#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orw n ARG 40 N 0.00 -1.34 -3.18 4.33 1.74 -1.26 -4.93 116.66 112.01 1orw n ARG 40 Ca 0.00 1.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.75 1orw n ARG 40 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 1orw n ARG 40 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1orw s ARG 41 N -3.20 4.00 0.58 5.56 3.52 -1.23 -4.85 118.95 123.32 1orw s ARG 41 Ca 0.00 0.63 0.09 0.00 -0.13 0.00 0.00 55.73 56.32 1orw s ARG 41 Cb 0.00 -2.54 0.09 0.00 -1.56 0.00 0.00 34.95 30.94 1orw s ARG 41 CO 0.00 0.22 0.76 0.95 -0.81 0.00 0.00 175.30 176.42 1orw s THR 42 N -1.88 2.04 -0.32 4.11 -4.23 -1.26 -0.95 115.64 113.14 1orw s THR 42 Ca 0.51 -1.06 -0.25 0.00 -1.18 0.00 0.00 61.69 59.72 1orw s THR 42 Cb -0.11 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.63 1orw s THR 42 CO 0.18 0.00 0.87 -0.47 -0.54 0.00 0.00 174.62 174.66 1orw s TYR 43 N -2.69 3.17 0.26 3.99 5.04 -1.26 -4.83 117.35 121.02 1orw s TYR 43 Ca 0.59 0.86 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 1orw s TYR 43 Cb -0.05 -3.39 -0.04 0.00 0.35 0.00 0.00 41.96 38.83 1orw s TYR 43 CO 0.37 -0.66 0.44 0.95 -1.34 0.00 0.00 175.55 175.31 1orw s THR 44 N 3.18 5.19 0.21 4.34 -4.23 -1.26 -3.94 115.64 119.12 1orw s THR 44 Ca 0.36 -0.58 -0.10 0.00 -1.18 0.00 0.00 61.69 60.19 1orw s THR 44 Cb -0.13 -3.81 0.14 0.00 1.34 0.00 0.00 72.50 70.03 1orw s THR 44 CO 0.14 -0.35 1.75 0.25 -0.54 0.00 0.00 174.62 175.87 1orw h LEU 45 N 1.33 0.27 -1.14 4.79 5.85 -1.96 0.17 115.31 124.62 1orw h LEU 45 Ca -0.50 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1orw h LEU 45 Cb 1.21 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 1orw h LEU 45 CO 0.64 0.16 0.59 0.74 -0.34 0.00 0.00 178.44 180.23 1orw h THR 46 N 0.44 1.04 -0.57 1.05 2.02 -1.98 0.15 112.91 115.05 1orw h THR 46 Ca 0.30 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1orw h THR 46 Cb 0.35 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1orw h THR 46 CO -0.29 0.18 0.29 0.44 0.37 0.00 0.00 175.52 176.51 1orw h ASP 47 N 1.00 0.73 0.37 4.18 3.32 -1.13 0.64 116.42 125.53 1orw h ASP 47 Ca 0.40 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1orw h ASP 47 Cb 0.26 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1orw h ASP 47 CO -0.16 0.64 -0.18 0.22 -1.72 0.00 0.00 179.24 178.04 1orw h TYR 48 N 0.77 -0.46 -0.77 4.55 3.20 0.51 0.57 116.97 125.35 1orw h TYR 48 Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 1orw h TYR 48 Cb 0.09 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 1orw h TYR 48 CO -0.01 -0.16 0.49 -0.07 -1.64 0.00 0.00 178.16 176.78 1orw h LEU 49 N -0.73 0.81 0.00 2.82 3.38 -0.69 -2.50 115.31 118.40 1orw h LEU 49 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1orw h LEU 49 Cb 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1orw h LEU 49 CO 0.08 0.56 -0.38 0.29 0.09 0.00 0.00 178.44 179.08 1orw n LYS 50 N -4.61 0.01 -3.62 1.13 4.76 0.21 -4.96 118.16 111.08 1orw n LYS 50 Ca 0.09 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.31 1orw n LYS 50 Cb 0.09 -1.51 0.04 0.00 -1.84 0.00 0.00 35.03 31.81 1orw n LYS 50 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1orw n SER 51 N -1.52 -2.95 -0.23 4.39 7.64 0.15 -4.88 113.62 116.21 1orw n SER 51 Ca 0.06 -0.84 -0.05 0.00 1.01 0.00 0.00 58.87 59.04 1orw n SER 51 Cb 0.34 -4.10 0.05 0.00 -1.01 0.00 0.00 64.21 59.48 1orw n SER 51 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1orw h THR 52 N -1.75 1.17 -2.71 0.44 1.35 -1.74 -3.35 112.91 106.31 1orw h THR 52 Ca -0.62 -0.31 -0.65 0.00 -0.55 0.00 0.00 66.41 64.28 1orw h THR 52 Cb 1.35 0.20 -0.16 0.00 -1.73 0.00 0.00 68.15 67.81 1orw h THR 52 CO 0.52 0.16 0.44 -0.36 -0.25 0.00 0.00 175.52 176.03 1orw s PHE 53 N -6.14 2.78 -0.32 4.73 0.08 -1.26 -5.02 117.98 112.82 1orw s PHE 53 Ca -0.13 -0.70 -0.23 0.00 0.12 0.00 0.00 56.93 55.99 1orw s PHE 53 Cb 0.14 -4.22 0.00 0.00 -0.57 0.00 0.00 43.02 38.37 1orw s PHE 53 CO 0.76 -1.55 0.76 0.50 -0.10 0.00 0.00 175.22 175.60 1orw s ARG 54 N 3.63 3.91 -0.60 0.44 6.06 -1.26 -5.02 118.95 126.11 1orw s ARG 54 Ca 0.20 0.48 -0.24 0.00 -2.50 0.00 0.00 55.73 53.67 1orw s ARG 54 Cb -0.18 -3.75 0.05 0.00 0.06 0.00 0.00 34.95 31.13 1orw s ARG 54 CO 0.08 -0.70 0.99 0.08 -2.50 0.00 0.00 175.30 173.25 1orw s VAL 55 N 2.94 4.29 1.03 7.11 1.01 -1.26 -4.70 120.40 130.82 1orw s VAL 55 Ca 0.31 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 1orw s VAL 55 Cb -0.14 -4.62 0.20 0.00 0.00 0.00 0.00 36.38 31.82 1orw s VAL 55 CO 0.13 -1.28 1.11 -0.54 0.00 0.00 0.00 175.10 174.52 1orw s LYS 56 N 4.19 0.18 0.29 2.72 1.02 -1.26 -5.09 119.74 121.79 1orw s LYS 56 Ca 0.29 0.35 -0.16 0.00 0.02 0.00 0.00 55.97 56.47 1orw s LYS 56 Cb -0.13 -1.72 0.02 0.00 -0.52 0.00 0.00 37.83 35.47 1orw s LYS 56 CO 0.17 -2.86 0.63 -0.59 -0.92 0.00 0.00 175.35 171.78 1orw s PHE 57 N -3.03 0.14 -0.17 3.18 -0.12 -1.26 -4.94 117.98 111.78 1orw s PHE 57 Ca 0.66 -0.59 -0.01 0.00 -0.05 0.00 0.00 56.93 56.94 1orw s PHE 57 Cb -0.16 0.50 0.05 0.00 -0.63 0.00 0.00 43.02 42.77 1orw s PHE 57 CO 0.57 -1.21 -0.03 -0.47 -0.05 0.00 0.00 175.22 174.02 1orw s TYR 58 N -3.60 1.58 -0.18 3.49 6.14 -1.26 -5.01 117.35 118.51 1orw s TYR 58 Ca 0.17 -1.05 -0.02 0.00 0.64 0.00 0.00 57.07 56.81 1orw s TYR 58 Cb -0.04 -1.25 -0.01 0.00 0.42 0.00 0.00 41.96 41.08 1orw s TYR 58 CO 0.09 -0.61 -0.08 0.99 0.64 0.00 0.00 175.55 176.58 1orw s THR 59 N 1.67 3.26 0.29 4.34 2.01 -1.26 -5.08 115.64 120.87 1orw s THR 59 Ca 0.00 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.48 1orw s THR 59 Cb -0.16 -2.43 -0.06 0.00 0.01 0.00 0.00 72.50 69.87 1orw s THR 59 CO -0.07 0.48 0.03 -1.48 -0.69 0.00 0.00 174.62 172.88 1orw s LEU 60 N 0.90 2.19 -0.22 4.42 0.05 -1.26 -4.40 118.68 120.36 1orw s LEU 60 Ca -0.02 -1.31 -0.03 0.00 0.05 0.00 0.00 54.13 52.82 1orw s LEU 60 Cb -0.15 -0.37 0.07 0.00 -2.05 0.00 0.00 46.19 43.70 1orw s LEU 60 CO 0.00 -0.55 0.08 -1.10 -0.55 0.00 0.00 176.35 174.23 1orw s GLN 61 N -3.87 0.40 0.22 1.48 -0.21 -0.12 -4.92 119.66 112.63 1orw s GLN 61 Ca 0.33 -0.44 -0.31 0.00 0.02 0.00 0.00 55.36 54.97 1orw s GLN 61 Cb 0.07 -1.81 -0.10 0.00 1.00 0.00 0.00 33.01 32.16 1orw s GLN 61 CO 0.13 -0.78 1.54 -1.58 -2.12 0.00 0.00 175.29 172.48 1orw s TRP 62 N 1.96 2.98 0.00 0.91 0.52 -1.26 -1.08 118.94 122.96 1orw s TRP 62 Ca 0.03 0.77 0.00 0.00 0.02 0.00 0.00 56.10 56.92 1orw s TRP 62 Cb -0.17 -3.94 0.00 0.00 -1.15 0.00 0.00 33.47 28.22 1orw s TRP 62 CO -0.17 -3.28 0.61 0.44 0.02 0.00 0.00 176.95 174.58 1orw n ILE 63 N 3.08 0.33 -2.88 2.03 -5.35 -0.39 -4.94 119.36 111.24 1orw n ILE 63 Ca 0.11 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1orw n ILE 63 Cb 0.39 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 1orw n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1orw n SER 64 N -0.17 0.00 0.06 7.28 3.41 -1.20 -4.95 113.62 118.05 1orw n SER 64 Ca 0.00 -0.48 0.13 0.00 -0.26 0.00 0.00 58.87 58.26 1orw n SER 64 Cb 0.15 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.42 1orw n SER 64 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1orw n ASP 65 N -0.29 0.61 0.00 4.04 5.68 -1.26 -1.27 116.55 124.07 1orw n ASP 65 Ca 0.00 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 1orw n ASP 65 Cb 0.00 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 1orw n ASP 65 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1orw n HIS 66 N -2.00 0.00 -5.14 2.11 1.44 -1.26 -4.37 115.22 106.00 1orw n HIS 66 Ca 0.05 -0.01 -0.29 0.00 -2.01 0.00 0.00 57.72 55.46 1orw n HIS 66 Cb 0.41 -0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.36 1orw n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1orw s GLU 67 N -0.01 1.90 0.02 -1.40 2.02 -1.26 -0.69 118.70 119.27 1orw s GLU 67 Ca 0.00 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.12 1orw s GLU 67 Cb 0.00 -1.86 -0.02 0.00 0.10 0.00 0.00 34.13 32.35 1orw s GLU 67 CO 0.00 0.51 -0.04 1.52 0.02 0.00 0.00 175.26 177.27 1orw s TYR 68 N -0.59 0.35 0.03 1.61 -0.85 -0.80 -1.26 117.35 115.84 1orw s TYR 68 Ca 0.09 -0.47 -0.04 0.00 -0.52 0.00 0.00 57.07 56.13 1orw s TYR 68 Cb -0.09 -0.23 -0.05 0.00 0.38 0.00 0.00 41.96 41.97 1orw s TYR 68 CO -0.01 -0.14 0.25 -0.51 -1.52 0.00 0.00 175.55 173.62 1orw s LEU 69 N -1.34 4.36 -0.08 -3.49 1.43 -0.24 -0.86 118.68 118.46 1orw s LEU 69 Ca -0.13 0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1orw s LEU 69 Cb -0.09 -2.77 0.04 0.00 0.03 0.00 0.00 46.19 43.40 1orw s LEU 69 CO -0.01 0.22 0.18 -0.47 0.23 0.00 0.00 176.35 176.50 1orw s TYR 70 N -1.38 -0.21 -0.31 0.29 5.04 -0.83 -0.95 117.35 119.00 1orw s TYR 70 Ca 0.30 0.56 -0.23 0.00 -2.44 0.00 0.00 57.07 55.26 1orw s TYR 70 Cb -0.13 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.17 1orw s TYR 70 CO 0.19 -0.17 0.79 0.21 -1.34 0.00 0.00 175.55 175.23 1orw s LYS 71 N 0.96 3.94 -0.13 4.97 2.20 -1.26 -1.19 119.74 129.22 1orw s LYS 71 Ca -0.07 0.55 -0.01 0.00 -0.36 0.00 0.00 55.97 56.08 1orw s LYS 71 Cb -0.09 -3.74 0.04 0.00 -1.51 0.00 0.00 37.83 32.53 1orw s LYS 71 CO -0.05 -0.70 -0.01 -1.14 -0.36 0.00 0.00 175.35 173.09 1orw s GLN 72 N 2.98 0.92 -1.63 4.03 0.74 0.23 -4.73 119.66 122.19 1orw s GLN 72 Ca 0.32 -0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.52 1orw s GLN 72 Cb -0.14 -1.57 0.00 0.00 1.10 0.00 0.00 33.01 32.40 1orw s GLN 72 CO 0.13 -0.41 0.00 0.39 -0.55 0.00 0.00 175.29 174.85 1orw n GLU 73 N 5.04 -1.23 -0.96 1.67 -0.58 -1.26 -0.80 120.64 122.51 1orw n GLU 73 Ca -0.09 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 1orw n GLU 73 Cb 0.49 -5.27 0.00 0.00 -0.57 0.00 0.00 31.44 26.09 1orw n GLU 73 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1orw n ASN 74 N -0.90 -0.99 -4.90 1.62 3.02 -1.26 -4.83 115.26 107.01 1orw n ASN 74 Ca -0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.08 1orw n ASN 74 Cb 0.59 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.55 1orw n ASN 74 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1orw s ASN 75 N -2.65 6.21 -0.34 6.41 -0.87 0.02 -4.03 114.94 119.69 1orw s ASN 75 Ca 0.00 0.18 -0.10 0.00 -1.57 0.00 0.00 52.86 51.37 1orw s ASN 75 Cb 0.00 -1.86 0.01 0.00 -0.02 0.00 0.00 41.25 39.38 1orw s ASN 75 CO 0.00 0.13 0.17 -0.63 -2.57 0.00 0.00 177.10 174.20 1orw s ILE 76 N -1.58 4.58 -0.03 0.60 1.01 -0.16 0.75 121.20 126.37 1orw s ILE 76 Ca 0.34 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 1orw s ILE 76 Cb -0.12 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1orw s ILE 76 CO 0.27 -0.06 0.23 -0.76 0.00 0.00 0.00 174.94 174.62 1orw s LEU 77 N 1.59 4.38 -0.49 2.97 1.43 -0.34 0.14 118.68 128.37 1orw s LEU 77 Ca 0.03 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 1orw s LEU 77 Cb -0.18 -2.50 0.12 0.00 0.03 0.00 0.00 46.19 43.66 1orw s LEU 77 CO 0.06 0.30 0.39 -0.22 0.23 0.00 0.00 176.35 177.11 1orw s LEU 78 N -1.55 5.82 0.22 1.79 2.96 0.14 -1.97 118.68 126.08 1orw s LEU 78 Ca 0.24 -1.83 -0.23 0.00 -0.22 0.00 0.00 54.13 52.09 1orw s LEU 78 Cb -0.13 -2.08 -0.08 0.00 0.50 0.00 0.00 46.19 44.40 1orw s LEU 78 CO 0.13 -0.74 0.79 -0.36 -1.32 0.00 0.00 176.35 174.86 1orw s PHE 79 N 1.45 3.77 -0.36 5.38 0.08 -0.04 -2.65 117.98 125.61 1orw s PHE 79 Ca 0.05 1.58 -0.09 0.00 0.12 0.00 0.00 56.93 58.59 1orw s PHE 79 Cb -0.27 -2.75 0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1orw s PHE 79 CO 0.01 0.39 0.16 1.21 -0.10 0.00 0.00 175.22 176.88 1orw s ASN 80 N -1.43 5.52 0.19 1.36 3.84 0.33 -1.90 114.94 122.85 1orw s ASN 80 Ca 0.41 -1.10 -0.09 0.00 0.21 0.00 0.00 52.86 52.30 1orw s ASN 80 Cb -0.20 -1.94 0.09 0.00 -0.55 0.00 0.00 41.25 38.65 1orw s ASN 80 CO 0.24 -0.36 1.68 0.00 -2.79 0.00 0.00 177.10 175.87 1orw h ALA 81 N 8.33 0.88 -0.93 1.71 0.00 -1.20 0.23 119.26 128.28 1orw h ALA 81 Ca -0.24 -0.27 0.28 0.00 0.00 0.00 0.00 54.91 54.67 1orw h ALA 81 Cb 1.09 -0.25 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 1orw h ALA 81 CO 0.64 0.65 0.33 0.93 0.00 0.00 0.00 179.25 181.80 1orw h GLU 82 N 1.02 0.20 0.00 0.00 5.08 -1.94 -3.17 114.58 115.77 1orw h GLU 82 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1orw h GLU 82 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1orw h GLU 82 CO 0.01 0.13 0.00 0.66 -1.00 0.00 0.00 179.01 178.82 1orw n TYR 83 N -5.21 0.00 -0.33 4.33 4.01 -1.21 -5.02 117.16 113.73 1orw n TYR 83 Ca 0.26 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1orw n TYR 83 Cb 0.82 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 1orw n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1orw n GLY 84 N -0.09 2.02 3.80 2.72 0.00 0.82 -5.01 105.19 109.45 1orw n GLY 84 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1orw n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1orw s ASN 85 N -3.45 5.34 0.20 1.61 4.22 -1.22 -4.71 114.94 116.93 1orw s ASN 85 Ca 0.00 1.75 -0.04 0.00 -2.14 0.00 0.00 52.86 52.44 1orw s ASN 85 Cb 0.00 -2.52 -0.03 0.00 1.28 0.00 0.00 41.25 39.98 1orw s ASN 85 CO 0.00 -1.47 0.19 -0.55 -2.04 0.00 0.00 177.10 173.23 1orw s SER 86 N -3.28 0.12 0.17 3.54 0.15 -1.26 -0.51 113.70 112.63 1orw s SER 86 Ca 0.61 -1.25 -0.16 0.00 0.70 0.00 0.00 55.95 55.86 1orw s SER 86 Cb -0.16 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.58 1orw s SER 86 CO 0.48 -0.88 0.45 -0.94 1.20 0.00 0.00 173.24 173.55 1orw s SER 87 N -3.11 -0.21 -0.09 5.45 1.04 -1.09 -4.98 113.70 110.72 1orw s SER 87 Ca 0.32 -0.48 -0.27 0.00 0.48 0.00 0.00 55.95 56.01 1orw s SER 87 Cb 0.05 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1orw s SER 87 CO 0.09 -0.96 0.88 -0.63 0.98 0.00 0.00 173.24 173.60 1orw s ILE 88 N -3.86 4.89 -0.18 -1.02 1.01 -1.26 0.27 121.20 121.04 1orw s ILE 88 Ca 0.08 1.80 -0.04 0.00 0.00 0.00 0.00 60.65 62.48 1orw s ILE 88 Cb 0.01 -4.20 -0.22 0.00 0.01 0.00 0.00 42.46 38.05 1orw s ILE 88 CO -0.06 0.10 0.12 0.33 0.00 0.00 0.00 174.94 175.43 1orw n PHE 89 N 4.57 0.76 -3.54 3.97 -0.00 0.38 -4.83 117.46 118.77 1orw n PHE 89 Ca 0.05 0.17 -0.11 0.00 -0.00 0.00 0.00 57.45 57.55 1orw n PHE 89 Cb 0.50 -1.10 -0.10 0.00 -0.00 0.00 0.00 39.48 38.78 1orw n PHE 89 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1orw s LEU 90 N -6.90 -0.48 0.30 -2.13 2.96 -0.80 -4.97 118.68 106.65 1orw s LEU 90 Ca -0.28 0.48 -0.28 0.00 -0.22 0.00 0.00 54.13 53.83 1orw s LEU 90 Cb 0.08 0.97 -0.09 0.00 0.50 0.00 0.00 46.19 47.65 1orw s LEU 90 CO 0.69 -0.27 1.05 -1.61 -1.32 0.00 0.00 176.35 174.90 1orw s GLU 91 N 2.50 4.58 0.20 1.98 2.02 -1.26 -0.99 118.70 127.74 1orw s GLU 91 Ca 0.05 1.66 0.11 0.00 0.02 0.00 0.00 54.97 56.82 1orw s GLU 91 Cb -0.14 -3.06 0.62 0.00 0.10 0.00 0.00 34.13 31.66 1orw s GLU 91 CO -0.12 0.20 1.29 0.27 0.02 0.00 0.00 175.26 176.92 1orw n ASN 92 N 0.96 0.30 0.31 -0.19 0.23 -1.26 -1.20 115.26 114.41 1orw n ASN 92 Ca 0.00 0.58 0.19 0.00 -0.53 0.00 0.00 54.58 54.82 1orw n ASN 92 Cb 0.46 -0.60 1.05 0.00 -2.08 0.00 0.00 39.78 38.62 1orw n ASN 92 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1orw h SER 93 N 0.00 0.00 -0.13 0.53 0.02 -1.91 -1.17 113.55 110.89 1orw h SER 93 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1orw h SER 93 Cb 0.21 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.77 1orw h SER 93 CO 0.00 0.00 -0.75 0.74 -1.14 0.00 0.00 176.83 175.68 1orw h THR 94 N 0.00 1.29 -0.06 -2.27 2.02 -1.54 -3.13 112.91 109.22 1orw h THR 94 Ca 0.01 -1.97 -0.09 0.00 0.77 0.00 0.00 66.41 65.13 1orw h THR 94 Cb 0.06 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1orw h THR 94 CO -0.00 0.62 -0.36 -0.26 0.37 0.00 0.00 175.52 175.89 1orw h PHE 95 N 0.45 0.14 0.00 3.16 0.04 -1.41 -2.17 116.94 117.15 1orw h PHE 95 Ca -0.06 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1orw h PHE 95 Cb 1.39 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.50 1orw h PHE 95 CO 0.09 0.47 -0.15 -0.44 -0.60 0.00 0.00 178.31 177.68 1orw h ASP 96 N 0.11 0.00 1.24 2.17 3.32 -1.43 -2.91 116.42 118.92 1orw h ASP 96 Ca 0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1orw h ASP 96 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1orw h ASP 96 CO 0.05 0.15 -0.78 -0.33 -1.72 0.00 0.00 179.24 176.61 1orw h GLU 97 N 0.00 0.00 0.00 3.56 5.08 -1.34 -3.33 114.58 118.54 1orw h GLU 97 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1orw h GLU 97 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1orw h GLU 97 CO 0.02 0.12 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.93 1orw h LEU 98 N 0.00 0.00 1.59 1.33 3.38 -1.34 -3.47 115.31 116.80 1orw h LEU 98 Ca -0.03 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.65 1orw h LEU 98 Cb 1.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1orw h LEU 98 CO 0.02 0.15 -0.34 0.61 0.09 0.00 0.00 178.44 178.97 1orw n GLY 99 N 0.04 0.36 3.39 0.83 0.00 -1.25 -5.00 105.19 103.56 1orw n GLY 99 Ca 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1orw n GLY 99 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1orw s TYR 100 N -2.66 -0.45 -0.42 1.61 -0.85 -1.26 -5.10 117.35 108.22 1orw s TYR 100 Ca 0.00 0.83 -0.27 0.00 -0.52 0.00 0.00 57.07 57.10 1orw s TYR 100 Cb 0.00 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 1orw s TYR 100 CO 0.00 -0.46 2.04 -1.12 -1.52 0.00 0.00 175.55 174.49 1orw s SER 101 N -0.99 5.31 -0.42 -0.18 0.01 -1.26 -4.92 113.70 111.25 1orw s SER 101 Ca -0.10 1.13 -0.29 0.00 1.31 0.00 0.00 55.95 58.00 1orw s SER 101 Cb -0.03 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1orw s SER 101 CO 0.06 -2.20 1.30 -0.89 0.41 0.00 0.00 173.24 171.92 1orw s THR 102 N 8.96 4.06 0.08 1.44 2.01 -1.26 -4.53 115.64 126.40 1orw s THR 102 Ca 0.85 1.10 0.22 0.00 0.31 0.00 0.00 61.69 64.16 1orw s THR 102 Cb -0.21 -4.34 0.19 0.00 0.01 0.00 0.00 72.50 68.16 1orw s THR 102 CO 0.29 -0.79 1.74 -1.13 -0.69 0.00 0.00 174.62 174.04 1orw h ASN 103 N 9.93 0.00 -5.61 3.53 -0.73 -0.75 -3.48 115.58 118.47 1orw h ASN 103 Ca -0.26 0.00 0.33 0.00 1.87 0.00 0.00 56.30 58.24 1orw h ASN 103 Cb 1.09 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.55 1orw h ASN 103 CO 1.09 0.29 0.85 -0.62 -0.37 0.00 0.00 177.43 178.67 1orw s ASP 104 N -6.28 -0.06 0.17 1.15 -1.08 -1.12 -5.00 116.67 104.45 1orw s ASP 104 Ca 0.01 -0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 51.89 1orw s ASP 104 Cb 0.10 0.14 -0.02 0.00 -1.46 0.00 0.00 42.92 41.67 1orw s ASP 104 CO 0.66 -0.25 0.20 -0.72 0.52 0.00 0.00 175.17 175.58 1orw s TYR 105 N -2.36 0.68 -0.19 -5.34 -0.85 -1.26 0.54 117.35 108.57 1orw s TYR 105 Ca 0.14 -1.02 -0.10 0.00 -0.52 0.00 0.00 57.07 55.57 1orw s TYR 105 Cb 0.05 -0.27 0.07 0.00 0.38 0.00 0.00 41.96 42.19 1orw s TYR 105 CO -0.04 -0.66 0.44 0.45 -1.52 0.00 0.00 175.55 174.22 1orw s SER 106 N -3.03 -0.53 -0.20 -0.18 0.15 0.14 -4.95 113.70 105.10 1orw s SER 106 Ca 0.24 0.98 -0.11 0.00 0.70 0.00 0.00 55.95 57.76 1orw s SER 106 Cb 0.05 0.93 -0.05 0.00 -1.71 0.00 0.00 66.02 65.24 1orw s SER 106 CO 0.03 -0.20 0.17 -0.69 1.20 0.00 0.00 173.24 173.75 1orw s VAL 107 N 1.61 5.38 0.39 4.45 1.01 -1.26 0.45 120.40 132.42 1orw s VAL 107 Ca -0.09 0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 1orw s VAL 107 Cb -0.09 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.67 1orw s VAL 107 CO -0.14 0.40 1.26 -1.54 0.00 0.00 0.00 175.10 175.09 1orw n SER 108 N 3.74 2.54 0.06 3.32 3.41 0.61 -4.84 113.62 122.45 1orw n SER 108 Ca -0.15 1.14 0.21 0.00 -0.26 0.00 0.00 58.87 59.82 1orw n SER 108 Cb 0.52 -1.48 0.74 0.00 -0.26 0.00 0.00 64.21 63.72 1orw n SER 108 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1orw h PRO 109 N 2.24 0.00 -0.42 4.33 0.13 -1.82 0.32 132.00 136.77 1orw h PRO 109 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1orw h PRO 109 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1orw h PRO 109 CO 0.61 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 1orw n ASP 110 N -3.84 2.02 0.00 1.44 5.75 -1.06 -4.83 116.55 116.03 1orw n ASP 110 Ca 0.09 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1orw n ASP 110 Cb 0.65 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1orw n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1orw n ARG 111 N 0.43 -0.76 0.13 0.11 1.74 0.11 -4.82 116.66 113.60 1orw n ARG 111 Ca 0.11 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 1orw n ARG 111 Cb 0.35 -4.58 0.21 0.00 -1.02 0.00 0.00 32.46 27.42 1orw n ARG 111 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1orw h GLN 112 N 0.13 0.00 -4.17 5.56 4.20 -1.91 -3.46 115.11 115.46 1orw h GLN 112 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1orw h GLN 112 Cb 0.38 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.00 1orw h GLN 112 CO 0.00 0.00 -0.67 -0.06 -0.67 0.00 0.00 178.83 177.43 1orw s PHE 113 N -3.19 0.45 -0.01 2.96 0.08 -1.26 -2.54 117.98 114.47 1orw s PHE 113 Ca 0.07 -0.94 0.02 0.00 0.12 0.00 0.00 56.93 56.19 1orw s PHE 113 Cb 0.10 -0.34 -0.00 0.00 -0.57 0.00 0.00 43.02 42.21 1orw s PHE 113 CO 0.68 -0.35 -0.05 -1.50 -0.10 0.00 0.00 175.22 173.90 1orw s ILE 114 N -3.42 0.45 -0.23 0.64 2.07 -0.35 -0.29 121.20 120.08 1orw s ILE 114 Ca 0.02 -0.22 -0.10 0.00 -1.41 0.00 0.00 60.65 58.95 1orw s ILE 114 Cb 0.04 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 42.19 1orw s ILE 114 CO -0.08 0.14 0.13 -0.22 -1.91 0.00 0.00 174.94 173.00 1orw s LEU 115 N 0.03 3.99 -0.15 8.50 2.96 0.17 0.66 118.68 134.85 1orw s LEU 115 Ca 0.00 0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1orw s LEU 115 Cb -0.04 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1orw s LEU 115 CO -0.00 0.08 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.72 1orw s PHE 116 N 0.94 3.04 -0.27 5.38 2.99 0.13 -0.68 117.98 129.51 1orw s PHE 116 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 56.93 56.66 1orw s PHE 116 Cb -0.13 -1.96 -0.01 0.00 0.00 0.00 0.00 43.02 40.92 1orw s PHE 116 CO 0.03 -0.01 0.07 -2.00 -0.00 0.00 0.00 175.22 173.31 1orw s GLU 117 N 0.32 3.35 0.26 0.44 2.12 0.19 -1.68 118.70 123.69 1orw s GLU 117 Ca -0.03 -0.68 0.01 0.00 0.36 0.00 0.00 54.97 54.63 1orw s GLU 117 Cb -0.14 -3.32 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1orw s GLU 117 CO 0.03 -0.32 0.10 1.52 -0.54 0.00 0.00 175.26 176.05 1orw s TYR 118 N 1.55 1.55 -1.06 5.30 1.13 -0.81 0.03 117.35 125.04 1orw s TYR 118 Ca 0.04 -1.19 -0.07 0.00 -1.41 0.00 0.00 57.07 54.45 1orw s TYR 118 Cb -0.16 -0.90 0.01 0.00 -1.10 0.00 0.00 41.96 39.80 1orw s TYR 118 CO 0.02 -0.34 0.93 0.09 -2.51 0.00 0.00 175.55 173.74 1orw n ASN 119 N -0.49 -5.22 -4.64 -0.18 3.02 -1.26 -0.34 115.26 106.16 1orw n ASN 119 Ca 0.00 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.70 1orw n ASN 119 Cb 0.66 -4.08 -0.03 0.00 -0.61 0.00 0.00 39.78 35.73 1orw n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1orw s TYR 120 N -3.25 1.65 -0.22 3.10 5.04 -1.26 -4.33 117.35 118.07 1orw s TYR 120 Ca 0.43 0.21 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 1orw s TYR 120 Cb -0.19 -4.04 0.03 0.00 0.35 0.00 0.00 41.96 38.12 1orw s TYR 120 CO 0.57 -4.06 -0.13 0.08 -1.34 0.00 0.00 175.55 170.67 1orw s VAL 121 N 5.48 2.35 0.66 3.14 1.01 -0.01 -5.01 120.40 128.04 1orw s VAL 121 Ca 0.83 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1orw s VAL 121 Cb -0.33 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1orw s VAL 121 CO 0.34 0.27 1.15 -0.75 0.00 0.00 0.00 175.10 176.11 1orw s LYS 122 N 1.25 2.66 0.00 2.72 2.20 -1.26 -1.23 119.74 126.08 1orw s LYS 122 Ca -0.01 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 1orw s LYS 122 Cb -0.16 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1orw s LYS 122 CO -0.08 -1.39 0.00 0.94 -0.36 0.00 0.00 175.35 174.46 1orw n GLN 123 N -2.34 0.00 0.00 4.03 7.27 -0.28 -4.83 117.38 121.23 1orw n GLN 123 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.19 1orw n GLN 123 Cb 0.51 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.16 1orw n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1orw n TRP 124 N 0.00 0.00 0.23 3.69 5.03 -1.21 -4.94 117.44 120.24 1orw n TRP 124 Ca 0.00 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.64 1orw n TRP 124 Cb 0.00 0.00 0.54 0.00 -1.03 0.00 0.00 31.31 30.82 1orw n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 1orw h ARG 125 N 0.00 0.00 0.00 -0.99 2.43 -1.99 -3.37 114.38 110.46 1orw h ARG 125 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1orw h ARG 125 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1orw h ARG 125 CO 0.00 0.19 -0.55 0.72 -1.51 0.00 0.00 179.97 178.82 1orw n HIS 126 N -3.42 0.00 -2.03 2.20 8.25 -1.26 -5.09 115.22 113.87 1orw n HIS 126 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1orw n HIS 126 Cb 0.38 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.51 1orw n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1orw s SER 127 N -2.52 5.45 -0.30 0.41 1.04 -1.26 -4.68 113.70 111.83 1orw s SER 127 Ca 0.00 2.09 -0.35 0.00 0.48 0.00 0.00 55.95 58.17 1orw s SER 127 Cb 0.00 -2.57 0.18 0.00 0.10 0.00 0.00 66.02 63.73 1orw s SER 127 CO 0.00 -1.40 1.40 -0.72 0.98 0.00 0.00 173.24 173.49 1orw s TYR 128 N -2.05 -0.00 0.26 5.02 -0.85 -1.26 -1.13 117.35 117.34 1orw s TYR 128 Ca 0.70 0.00 0.10 0.00 -0.52 0.00 0.00 57.07 57.35 1orw s TYR 128 Cb -0.22 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 1orw s TYR 128 CO 0.34 -0.00 -0.01 0.95 -1.52 0.00 0.00 175.55 175.30 1orw s THR 129 N -1.61 3.43 0.21 -3.49 -4.23 -0.36 -4.59 115.64 105.00 1orw s THR 129 Ca 0.11 -1.92 -0.22 0.00 -1.18 0.00 0.00 61.69 58.48 1orw s THR 129 Cb -0.01 -2.83 0.07 0.00 1.34 0.00 0.00 72.50 71.06 1orw s THR 129 CO -0.05 -0.37 0.96 0.00 -0.54 0.00 0.00 174.62 174.62 1orw s ALA 130 N -2.31 -1.48 0.19 3.99 0.00 -0.80 -0.83 121.76 120.52 1orw s ALA 130 Ca 0.31 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1orw s ALA 130 Cb -0.06 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1orw s ALA 130 CO 0.20 -1.04 0.18 -1.12 0.00 0.00 0.00 175.76 173.98 1orw s SER 131 N -3.14 5.67 -0.05 0.00 0.01 0.54 -1.12 113.70 115.62 1orw s SER 131 Ca 0.16 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.28 1orw s SER 131 Cb -0.03 -1.52 0.02 0.00 0.21 0.00 0.00 66.02 64.70 1orw s SER 131 CO 0.05 0.03 0.13 -0.31 0.41 0.00 0.00 173.24 173.55 1orw s TYR 132 N -1.86 -0.14 -0.06 2.43 1.51 -1.26 -1.92 117.35 116.04 1orw s TYR 132 Ca 0.32 0.37 0.04 0.00 -1.01 0.00 0.00 57.07 56.78 1orw s TYR 132 Cb -0.10 0.02 -0.02 0.00 -0.11 0.00 0.00 41.96 41.75 1orw s TYR 132 CO 0.25 -0.09 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.93 1orw s ASP 133 N 0.29 3.84 -0.24 2.29 1.01 -0.68 -4.11 116.67 119.07 1orw s ASP 133 Ca -0.02 -0.28 -0.09 0.00 0.71 0.00 0.00 52.55 52.87 1orw s ASP 133 Cb -0.03 -0.96 -0.04 0.00 1.01 0.00 0.00 42.92 42.90 1orw s ASP 133 CO -0.01 0.30 0.13 -0.63 0.21 0.00 0.00 175.17 175.16 1orw s ILE 134 N -0.44 4.98 -0.15 0.77 1.01 -1.26 -0.69 121.20 125.41 1orw s ILE 134 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 1orw s ILE 134 Cb -0.12 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1orw s ILE 134 CO 0.02 0.34 0.00 -0.47 0.00 0.00 0.00 174.94 174.83 1orw s TYR 135 N 1.28 3.13 -0.42 3.97 5.04 0.21 -1.03 117.35 129.54 1orw s TYR 135 Ca 0.06 -0.07 -0.23 0.00 -2.44 0.00 0.00 57.07 54.40 1orw s TYR 135 Cb -0.14 -1.96 0.02 0.00 0.35 0.00 0.00 41.96 40.23 1orw s TYR 135 CO 0.05 0.14 0.75 0.34 -1.34 0.00 0.00 175.55 175.50 1orw s ASP 136 N 0.09 6.44 0.50 4.32 -1.08 0.30 -1.21 116.67 126.03 1orw s ASP 136 Ca 0.02 0.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.35 1orw s ASP 136 Cb -0.13 -2.37 1.01 0.00 -1.46 0.00 0.00 42.92 39.96 1orw s ASP 136 CO 0.02 -0.82 1.85 -0.07 0.52 0.00 0.00 175.17 176.67 1orw h LEU 137 N 9.91 0.00 0.01 -1.34 3.38 -1.78 -0.15 115.31 125.33 1orw h LEU 137 Ca -0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1orw h LEU 137 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1orw h LEU 137 CO 0.93 0.05 -0.00 0.78 0.09 0.00 0.00 178.44 180.28 1orw h ASN 138 N 0.00 -0.01 0.00 -0.43 2.35 -1.92 -3.31 115.58 112.26 1orw h ASN 138 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1orw h ASN 138 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1orw h ASN 138 CO 0.01 0.01 0.00 2.29 -1.65 0.00 0.00 177.43 178.09 1orw n LYS 139 N -2.13 0.86 -4.00 0.81 2.85 -1.25 -4.88 118.16 110.41 1orw n LYS 139 Ca -0.00 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.99 1orw n LYS 139 Cb 0.00 -1.04 -0.08 0.00 -0.65 0.00 0.00 35.03 33.26 1orw n LYS 139 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1orw n ARG 140 N -0.54 -0.92 -4.31 -1.58 1.74 -0.12 -4.93 116.66 105.99 1orw n ARG 140 Ca 0.02 0.08 -0.19 0.00 -0.77 0.00 0.00 57.85 56.99 1orw n ARG 140 Cb 0.01 -3.09 -0.11 0.00 -1.02 0.00 0.00 32.46 28.26 1orw n ARG 140 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1orw s GLN 141 N -6.54 1.23 -0.30 5.56 -0.21 -0.90 -4.96 119.66 113.53 1orw s GLN 141 Ca 0.10 -1.44 -0.18 0.00 0.02 0.00 0.00 55.36 53.86 1orw s GLN 141 Cb -0.06 -1.12 -0.02 0.00 1.00 0.00 0.00 33.01 32.81 1orw s GLN 141 CO 0.83 0.21 0.50 -1.17 -2.12 0.00 0.00 175.29 173.54 1orw s LEU 142 N -2.90 4.17 0.16 2.90 0.20 -1.26 -0.54 118.68 121.42 1orw s LEU 142 Ca 0.17 0.26 -0.32 0.00 0.69 0.00 0.00 54.13 54.92 1orw s LEU 142 Cb -0.03 -2.61 -0.12 0.00 -0.43 0.00 0.00 46.19 43.00 1orw s LEU 142 CO 0.06 -0.37 1.74 -0.38 -0.29 0.00 0.00 176.35 177.11 1orw n ILE 143 N 5.28 0.13 0.00 6.68 -0.00 -0.20 -4.86 119.36 126.40 1orw n ILE 143 Ca -0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 1orw n ILE 143 Cb 0.49 -1.94 0.00 0.00 -0.00 0.00 0.00 39.64 38.20 1orw n ILE 143 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1orw n THR 144 N 4.13 0.00 -3.24 1.39 -2.24 -1.26 -4.50 114.28 108.56 1orw n THR 144 Ca 0.17 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 61.17 1orw n THR 144 Cb 0.34 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1orw n THR 144 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1orw s GLU 145 N -0.94 4.29 -1.46 -0.78 0.41 -1.26 -4.07 118.70 114.89 1orw s GLU 145 Ca 0.00 0.67 -0.11 0.00 -0.41 0.00 0.00 54.97 55.12 1orw s GLU 145 Cb 0.00 -3.35 0.06 0.00 -1.78 0.00 0.00 34.13 29.06 1orw s GLU 145 CO 0.00 0.35 1.03 0.39 -0.49 0.00 0.00 175.26 176.53 1orw n GLU 146 N 2.85 -6.22 -0.69 1.61 -0.58 -1.26 -4.66 120.64 111.69 1orw n GLU 146 Ca -0.07 0.67 -0.31 0.00 -0.42 0.00 0.00 57.16 57.02 1orw n GLU 146 Cb 0.51 -5.59 0.17 0.00 -0.57 0.00 0.00 31.44 25.96 1orw n GLU 146 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1orw n ARG 147 N -4.74 -0.83 -2.80 3.49 1.74 -1.26 -4.86 116.66 107.40 1orw n ARG 147 Ca 0.00 -0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.48 1orw n ARG 147 Cb 0.55 -2.08 -0.05 0.00 -1.02 0.00 0.00 32.46 29.85 1orw n ARG 147 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1orw s ILE 148 N -2.47 4.42 0.89 0.55 1.01 -1.26 -5.02 121.20 119.32 1orw s ILE 148 Ca 0.62 1.97 -0.14 0.00 0.00 0.00 0.00 60.65 63.10 1orw s ILE 148 Cb -0.21 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.00 1orw s ILE 148 CO 0.63 0.39 0.49 -2.65 0.00 0.00 0.00 174.94 173.80 1orw n PRO 149 N 2.36 -0.12 -2.06 2.79 -0.02 -1.26 -4.51 135.00 132.18 1orw n PRO 149 Ca -0.00 0.01 -0.27 0.00 -2.02 0.00 0.00 63.50 61.22 1orw n PRO 149 Cb 0.49 -1.89 0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1orw n PRO 149 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1orw s ASN 150 N -1.89 4.77 -1.62 2.55 -0.87 -1.26 -4.04 114.94 112.58 1orw s ASN 150 Ca 0.60 0.65 -0.00 0.00 -1.57 0.00 0.00 52.86 52.54 1orw s ASN 150 Cb -0.25 -1.27 0.00 0.00 -0.02 0.00 0.00 41.25 39.71 1orw s ASN 150 CO 0.64 -1.68 0.05 0.59 -2.57 0.00 0.00 177.10 174.13 1orw n ASN 151 N -3.07 -5.53 -4.70 -1.22 3.02 -1.15 -4.93 115.26 97.68 1orw n ASN 151 Ca 0.08 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 1orw n ASN 151 Cb 0.60 -4.55 -0.03 0.00 -0.61 0.00 0.00 39.78 35.19 1orw n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1orw s THR 152 N -2.97 4.26 0.14 3.41 2.01 -0.27 -4.64 115.64 117.58 1orw s THR 152 Ca 0.02 1.60 0.01 0.00 0.31 0.00 0.00 61.69 63.63 1orw s THR 152 Cb -0.01 -4.03 -0.18 0.00 0.01 0.00 0.00 72.50 68.29 1orw s THR 152 CO 0.03 0.05 1.32 1.56 -0.69 0.00 0.00 174.62 176.89 1orw h GLN 153 N 7.19 0.23 -1.67 4.92 4.20 -1.36 -2.14 115.11 126.48 1orw h GLN 153 Ca -0.37 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.11 1orw h GLN 153 Cb 1.18 0.09 -0.24 0.00 0.30 0.00 0.00 27.48 28.81 1orw h GLN 153 CO 0.85 1.02 0.41 -0.46 -0.67 0.00 0.00 178.83 179.99 1orw s TRP 154 N -3.09 -0.50 0.01 2.96 -0.11 -1.21 -4.62 118.94 112.38 1orw s TRP 154 Ca -0.03 1.11 -0.10 0.00 1.22 0.00 0.00 56.10 58.30 1orw s TRP 154 Cb 0.09 0.38 0.01 0.00 -1.50 0.00 0.00 33.47 32.45 1orw s TRP 154 CO 0.84 -0.31 0.19 -1.50 -4.62 0.00 0.00 176.95 171.55 1orw s ILE 155 N -0.23 0.09 -0.27 5.86 2.07 -1.26 0.43 121.20 127.88 1orw s ILE 155 Ca 0.00 -0.71 -0.25 0.00 -1.41 0.00 0.00 60.65 58.28 1orw s ILE 155 Cb -0.03 -0.62 0.09 0.00 0.13 0.00 0.00 42.46 42.03 1orw s ILE 155 CO -0.02 -0.39 0.87 0.28 -1.91 0.00 0.00 174.94 173.77 1orw s THR 156 N -1.75 0.00 0.69 4.00 -1.32 -0.46 -5.00 115.64 111.80 1orw s THR 156 Ca -0.11 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.25 1orw s THR 156 Cb -0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1orw s THR 156 CO 0.00 0.00 1.06 0.26 -2.21 0.00 0.00 174.62 173.74 1orw s TRP 157 N 0.27 3.28 0.83 9.09 0.52 -1.26 -2.09 118.94 129.58 1orw s TRP 157 Ca 0.01 1.25 -0.11 0.00 0.02 0.00 0.00 56.10 57.27 1orw s TRP 157 Cb -0.05 -2.91 0.09 0.00 -1.15 0.00 0.00 33.47 29.45 1orw s TRP 157 CO -0.02 -1.14 1.09 -1.54 0.02 0.00 0.00 176.95 175.36 1orw s SER 158 N -4.06 4.10 0.59 2.95 1.04 -0.28 -4.89 113.70 113.16 1orw s SER 158 Ca 0.58 1.46 0.32 0.00 0.48 0.00 0.00 55.95 58.78 1orw s SER 158 Cb -0.12 -2.17 1.87 0.00 0.10 0.00 0.00 66.02 65.69 1orw s SER 158 CO 0.54 -2.24 2.25 -0.65 0.98 0.00 0.00 173.24 174.12 1orw h PRO 159 N -1.27 0.00 -4.81 4.02 0.11 -1.80 -3.43 132.00 124.82 1orw h PRO 159 Ca -0.47 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.33 1orw h PRO 159 Cb 1.27 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.23 1orw h PRO 159 CO 0.56 0.02 -0.64 0.14 -0.21 0.00 0.00 178.00 177.87 1orw s VAL 160 N -4.50 0.56 0.00 3.15 -7.23 -1.26 -4.75 120.40 106.36 1orw s VAL 160 Ca -0.05 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1orw s VAL 160 Cb 0.15 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1orw s VAL 160 CO 0.53 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1orw n GLY 161 N -0.33 1.63 2.29 2.32 0.00 -1.26 -4.23 105.19 105.60 1orw n GLY 161 Ca -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1orw n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1orw n HIS 162 N 7.26 0.99 -2.25 1.61 1.44 -1.26 -2.56 115.22 120.44 1orw n HIS 162 Ca 0.00 -1.66 -0.32 0.00 -2.01 0.00 0.00 57.72 53.73 1orw n HIS 162 Cb 0.00 -0.22 -0.02 0.00 0.12 0.00 0.00 29.99 29.87 1orw n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1orw s LYS 163 N -2.70 3.73 0.06 -1.40 1.02 -1.26 -4.62 119.74 114.57 1orw s LYS 163 Ca 0.32 1.02 0.05 0.00 0.02 0.00 0.00 55.97 57.38 1orw s LYS 163 Cb 0.35 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 1orw s LYS 163 CO -0.07 -0.46 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.25 1orw s LEU 164 N -4.28 2.25 -0.02 3.17 1.43 0.99 -1.12 118.68 121.10 1orw s LEU 164 Ca 0.60 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1orw s LEU 164 Cb -0.12 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.59 1orw s LEU 164 CO 0.34 -0.05 0.03 0.00 0.23 0.00 0.00 176.35 176.91 1orw s ALA 165 N -1.16 -0.01 0.06 4.21 0.00 -0.89 0.51 121.76 124.48 1orw s ALA 165 Ca -0.01 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1orw s ALA 165 Cb -0.09 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1orw s ALA 165 CO 0.02 -0.07 0.25 1.52 0.00 0.00 0.00 175.76 177.49 1orw s TYR 166 N 0.57 0.00 -0.16 0.00 -0.85 0.12 -1.35 117.35 115.68 1orw s TYR 166 Ca -0.05 -0.26 -0.03 0.00 -0.52 0.00 0.00 57.07 56.22 1orw s TYR 166 Cb -0.07 0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.28 1orw s TYR 166 CO -0.02 -0.51 -0.06 0.08 -1.52 0.00 0.00 175.55 173.53 1orw s VAL 167 N -3.02 3.68 -0.03 -3.49 1.01 0.17 -0.61 120.40 118.10 1orw s VAL 167 Ca -0.02 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1orw s VAL 167 Cb 0.01 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1orw s VAL 167 CO -0.06 0.49 -0.01 0.86 0.00 0.00 0.00 175.10 176.38 1orw s TRP 168 N 0.48 0.36 -1.22 5.22 -0.00 -0.09 -1.09 118.94 122.61 1orw s TRP 168 Ca -0.05 -0.03 -0.16 0.00 -0.00 0.00 0.00 56.10 55.86 1orw s TRP 168 Cb -0.15 -0.41 -0.00 0.00 -0.00 0.00 0.00 33.47 32.91 1orw s TRP 168 CO 0.03 -0.12 0.69 0.09 -0.00 0.00 0.00 176.95 177.64 1orw n ASN 169 N 3.99 -3.80 -0.88 5.86 5.03 -1.26 -0.98 115.26 123.22 1orw n ASN 169 Ca -0.25 -1.03 -0.06 0.00 0.87 0.00 0.00 54.58 54.11 1orw n ASN 169 Cb 0.51 -3.19 -0.02 0.00 -1.02 0.00 0.00 39.78 36.06 1orw n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1orw n ASN 170 N -2.73 -2.08 -4.45 6.41 5.03 -1.26 -4.48 115.26 111.70 1orw n ASN 170 Ca -0.16 0.14 -0.28 0.00 0.87 0.00 0.00 54.58 55.15 1orw n ASN 170 Cb 0.62 -1.97 -0.12 0.00 -1.02 0.00 0.00 39.78 37.29 1orw n ASN 170 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1orw s ASP 171 N -1.39 3.62 -0.05 6.41 1.01 -0.15 -1.48 116.67 124.64 1orw s ASP 171 Ca 0.00 -0.70 -0.10 0.00 0.71 0.00 0.00 52.55 52.46 1orw s ASP 171 Cb 0.00 -0.38 -0.05 0.00 1.01 0.00 0.00 42.92 43.50 1orw s ASP 171 CO 0.00 0.16 0.27 -0.63 0.21 0.00 0.00 175.17 175.17 1orw s ILE 172 N -1.30 5.29 0.02 0.77 1.01 -1.26 -0.91 121.20 124.82 1orw s ILE 172 Ca 0.18 0.42 0.02 0.00 0.00 0.00 0.00 60.65 61.28 1orw s ILE 172 Cb -0.10 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1orw s ILE 172 CO 0.09 0.54 -0.08 -0.31 0.00 0.00 0.00 174.94 175.19 1orw s TYR 173 N -1.11 0.67 -0.09 3.97 1.51 0.22 -0.52 117.35 121.99 1orw s TYR 173 Ca 0.21 -0.30 0.03 0.00 -1.01 0.00 0.00 57.07 56.01 1orw s TYR 173 Cb -0.14 -0.41 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1orw s TYR 173 CO 0.10 -0.03 -0.19 0.08 -1.11 0.00 0.00 175.55 174.39 1orw s VAL 174 N -0.74 1.70 -0.21 0.71 1.01 -0.77 -0.71 120.40 121.39 1orw s VAL 174 Ca -0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1orw s VAL 174 Cb -0.06 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1orw s VAL 174 CO 0.00 0.48 -0.10 -0.54 0.00 0.00 0.00 175.10 174.94 1orw s LYS 175 N 0.51 3.11 0.23 2.72 1.02 0.18 -0.82 119.74 126.69 1orw s LYS 175 Ca -0.16 -0.78 0.13 0.00 0.02 0.00 0.00 55.97 55.17 1orw s LYS 175 Cb -0.17 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1orw s LYS 175 CO 0.06 -0.25 1.39 -0.91 -0.92 0.00 0.00 175.35 174.72 1orw h ASN 176 N 8.03 0.00 -3.70 2.83 -0.26 -1.84 0.28 115.58 120.93 1orw h ASN 176 Ca -0.41 0.00 -0.39 0.00 -0.56 0.00 0.00 56.30 54.94 1orw h ASN 176 Cb 1.14 0.00 -0.31 0.00 -1.06 0.00 0.00 38.32 38.09 1orw h ASN 176 CO 0.61 0.64 -0.77 -1.61 -1.06 0.00 0.00 177.43 175.24 1orw s GLU 177 N -2.89 0.75 0.10 0.81 0.41 -1.26 -4.53 118.70 112.08 1orw s GLU 177 Ca 0.03 -0.19 0.06 0.00 -0.41 0.00 0.00 54.97 54.47 1orw s GLU 177 Cb 0.08 -0.73 0.34 0.00 -1.78 0.00 0.00 34.13 32.04 1orw s GLU 177 CO 0.77 0.03 1.16 -2.30 -0.49 0.00 0.00 175.26 174.43 1orw n PRO 178 N 3.51 0.04 0.00 0.39 -0.02 -1.26 -1.18 135.00 136.47 1orw n PRO 178 Ca -0.20 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 61.81 1orw n PRO 178 Cb 0.54 -1.69 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 1orw n PRO 178 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1orw n ASN 179 N -1.70 0.46 -4.92 2.55 6.94 -1.26 -4.88 115.26 112.44 1orw n ASN 179 Ca -0.00 -0.73 -0.26 0.00 -0.02 0.00 0.00 54.58 53.57 1orw n ASN 179 Cb 0.06 0.73 -0.02 0.00 -2.36 0.00 0.00 39.78 38.20 1orw n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1orw s LEU 180 N -1.66 3.95 0.68 -4.53 2.01 -0.33 -4.61 118.68 114.19 1orw s LEU 180 Ca 0.02 0.62 -0.17 0.00 0.01 0.00 0.00 54.13 54.62 1orw s LEU 180 Cb 0.03 -3.49 0.01 0.00 0.01 0.00 0.00 46.19 42.74 1orw s LEU 180 CO 0.11 -0.32 1.23 -0.55 1.01 0.00 0.00 176.35 177.83 1orw s SER 181 N -3.77 4.56 0.68 2.29 0.15 -1.26 -4.73 113.70 111.61 1orw s SER 181 Ca 0.43 2.42 -0.08 0.00 0.70 0.00 0.00 55.95 59.42 1orw s SER 181 Cb -0.10 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 1orw s SER 181 CO 0.36 -2.02 1.01 -0.94 1.20 0.00 0.00 173.24 172.84 1orw s SER 182 N -1.79 5.10 -0.22 5.45 1.04 -1.26 -4.70 113.70 117.32 1orw s SER 182 Ca 0.77 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.88 1orw s SER 182 Cb -0.31 -1.42 0.04 0.00 0.10 0.00 0.00 66.02 64.43 1orw s SER 182 CO 0.41 -1.43 -0.14 -1.58 0.98 0.00 0.00 173.24 171.48 1orw s GLN 183 N -5.22 2.44 0.30 4.02 2.00 0.00 -4.92 119.66 118.28 1orw s GLN 183 Ca 0.58 -1.07 -0.29 0.00 -2.00 0.00 0.00 55.36 52.58 1orw s GLN 183 Cb -0.11 -2.68 -0.11 0.00 0.80 0.00 0.00 33.01 30.91 1orw s GLN 183 CO 0.46 -0.42 1.50 0.50 -0.50 0.00 0.00 175.29 176.83 1orw s ARG 184 N 1.23 4.18 -0.12 1.67 3.52 -1.26 -1.85 118.95 126.32 1orw s ARG 184 Ca -0.03 2.46 0.02 0.00 -0.13 0.00 0.00 55.73 58.05 1orw s ARG 184 Cb -0.17 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 30.10 1orw s ARG 184 CO -0.08 -0.50 -0.08 -0.89 -0.81 0.00 0.00 175.30 172.93 1orw n ILE 185 N 1.71 0.68 -4.39 4.11 2.08 0.32 -4.94 119.36 118.93 1orw n ILE 185 Ca 0.05 -0.29 -0.29 0.00 0.56 0.00 0.00 62.75 62.79 1orw n ILE 185 Cb 0.39 -0.90 -0.13 0.00 -0.75 0.00 0.00 39.64 38.26 1orw n ILE 185 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1orw s THR 186 N -2.24 2.29 -0.03 1.39 -4.23 -1.22 -4.90 115.64 106.71 1orw s THR 186 Ca -0.14 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 1orw s THR 186 Cb 0.04 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.91 1orw s THR 186 CO 0.29 0.07 0.89 0.79 -0.54 0.00 0.00 174.62 176.12 1orw n TRP 187 N 0.83 0.00 0.45 3.99 7.02 -1.26 -4.51 117.44 123.95 1orw n TRP 187 Ca -0.17 -0.38 0.10 0.00 -1.02 0.00 0.00 57.50 56.03 1orw n TRP 187 Cb 0.53 -0.06 0.15 0.00 -2.42 0.00 0.00 31.31 29.51 1orw n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1orw n THR 188 N -0.47 0.33 -1.63 -0.99 -2.24 -1.26 -4.99 114.28 103.02 1orw n THR 188 Ca 0.03 -0.67 -0.54 0.00 -2.27 0.00 0.00 64.05 60.61 1orw n THR 188 Cb 0.48 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 1orw n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1orw n GLY 189 N 1.18 0.62 3.41 3.38 0.00 -1.26 -4.60 105.19 107.93 1orw n GLY 189 Ca 0.15 0.78 -0.06 0.00 0.00 0.00 0.00 46.02 46.89 1orw n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1orw s LYS 190 N 1.55 0.42 0.04 1.61 2.20 -0.67 -4.92 119.74 119.97 1orw s LYS 190 Ca 0.89 1.20 -0.38 0.00 -0.36 0.00 0.00 55.97 57.32 1orw s LYS 190 Cb -0.99 0.54 -0.19 0.00 -1.51 0.00 0.00 37.83 35.68 1orw s LYS 190 CO 0.53 -0.23 0.97 -1.91 -0.36 0.00 0.00 175.35 174.35 1orw n GLU 191 N 5.41 0.04 -1.06 4.03 2.13 -1.26 -0.65 120.64 129.27 1orw n GLU 191 Ca -0.10 0.01 -0.07 0.00 0.66 0.00 0.00 57.16 57.66 1orw n GLU 191 Cb 0.49 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 30.75 1orw n GLU 191 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1orw n ASN 192 N 1.62 -3.81 0.01 4.31 5.03 -1.26 -4.63 115.26 116.54 1orw n ASN 192 Ca 0.20 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.83 1orw n ASN 192 Cb 0.12 -2.98 0.00 0.00 -1.02 0.00 0.00 39.78 35.90 1orw n ASN 192 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1orw n VAL 193 N -1.64 0.06 -4.08 2.41 0.31 0.18 -4.65 118.33 110.90 1orw n VAL 193 Ca -0.07 0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 63.93 1orw n VAL 193 Cb 0.40 -0.43 -0.14 0.00 -0.91 0.00 0.00 33.84 32.76 1orw n VAL 193 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1orw s ILE 194 N -1.13 3.22 -0.26 2.52 -1.09 0.02 -0.19 121.20 124.29 1orw s ILE 194 Ca 0.00 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1orw s ILE 194 Cb 0.00 -2.44 0.04 0.00 -1.58 0.00 0.00 42.46 38.49 1orw s ILE 194 CO 0.00 0.45 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.79 1orw s TYR 195 N 1.23 3.17 -0.15 3.97 1.51 0.21 -1.67 117.35 125.63 1orw s TYR 195 Ca 0.03 -1.91 -0.05 0.00 -1.01 0.00 0.00 57.07 54.12 1orw s TYR 195 Cb -0.14 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 1orw s TYR 195 CO -0.03 -0.81 0.04 -0.80 -1.11 0.00 0.00 175.55 172.84 1orw s ASN 196 N 1.23 5.45 0.00 2.29 0.01 -0.55 -0.79 114.94 122.58 1orw s ASN 196 Ca -0.04 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.21 1orw s ASN 196 Cb -0.18 -1.82 0.00 0.00 0.41 0.00 0.00 41.25 39.66 1orw s ASN 196 CO -0.04 0.25 0.00 0.61 -1.51 0.00 0.00 177.10 176.41 1orw n GLY 197 N 3.03 1.44 3.21 0.66 0.00 -1.11 -4.24 105.19 108.18 1orw n GLY 197 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1orw n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1orw s VAL 198 N -2.82 0.04 0.91 1.61 -7.23 -1.26 -1.33 120.40 110.32 1orw s VAL 198 Ca 0.00 -0.33 -0.11 0.00 -1.81 0.00 0.00 61.98 59.73 1orw s VAL 198 Cb 0.00 -0.54 0.14 0.00 0.56 0.00 0.00 36.38 36.54 1orw s VAL 198 CO 0.00 -0.18 1.09 0.42 -0.31 0.00 0.00 175.10 176.12 1orw s THR 199 N -0.80 2.61 0.00 5.32 -4.23 0.12 -4.76 115.64 113.89 1orw s THR 199 Ca -0.09 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1orw s THR 199 Cb -0.04 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1orw s THR 199 CO 0.03 -0.26 0.00 -0.90 -0.54 0.00 0.00 174.62 172.95 1orw n ASP 200 N -3.98 0.00 -0.09 3.99 5.75 -1.26 -4.82 116.55 116.13 1orw n ASP 200 Ca 0.07 -0.54 -0.11 0.00 -0.01 0.00 0.00 54.79 54.20 1orw n ASP 200 Cb 0.54 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.60 1orw n ASP 200 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1orw h TRP 201 N -0.17 0.55 -0.01 2.11 7.01 -1.98 -2.48 115.95 120.97 1orw h TRP 201 Ca 0.00 -0.10 -0.14 0.00 2.11 0.00 0.00 58.89 60.76 1orw h TRP 201 Cb 0.00 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 1orw h TRP 201 CO 0.00 0.67 -0.63 -0.24 -2.79 0.00 0.00 178.44 175.45 1orw h VAL 202 N 0.28 1.44 0.00 2.65 3.04 -1.95 -1.91 116.25 119.80 1orw h VAL 202 Ca 0.08 -2.15 -0.19 0.00 -1.01 0.00 0.00 66.70 63.43 1orw h VAL 202 Cb 0.46 2.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 1orw h VAL 202 CO 0.02 0.62 -0.85 1.88 -1.01 0.00 0.00 177.57 178.22 1orw h TYR 203 N 0.04 0.21 0.22 3.17 -1.99 -1.94 -1.13 116.97 115.55 1orw h TYR 203 Ca -0.01 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 1orw h TYR 203 Cb 1.13 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.84 1orw h TYR 203 CO 0.00 0.93 -0.11 1.49 -0.00 0.00 0.00 178.16 180.47 1orw h GLU 204 N 0.08 -0.29 -0.09 4.88 4.81 -1.32 0.61 114.58 123.26 1orw h GLU 204 Ca -0.03 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1orw h GLU 204 Cb 1.48 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.92 1orw h GLU 204 CO 0.13 0.05 -0.11 1.49 -0.73 0.00 0.00 179.01 179.83 1orw h GLU 205 N -0.67 0.23 0.00 1.92 4.57 -1.41 -0.29 114.58 118.94 1orw h GLU 205 Ca -0.03 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1orw h GLU 205 Cb 0.47 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1orw h GLU 205 CO 0.05 0.68 -1.48 0.39 -1.18 0.00 0.00 179.01 177.47 1orw n GLU 206 N -4.64 0.81 -0.05 1.92 -0.58 -0.43 -4.41 120.64 113.25 1orw n GLU 206 Ca -0.07 -0.11 -0.08 0.00 -0.42 0.00 0.00 57.16 56.47 1orw n GLU 206 Cb 0.34 -1.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 1orw n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1orw n VAL 207 N -1.88 1.34 0.30 2.62 0.31 -0.82 -4.78 118.33 115.41 1orw n VAL 207 Ca -0.02 0.14 0.12 0.00 -0.01 0.00 0.00 64.34 64.57 1orw n VAL 207 Cb 0.36 -2.03 0.04 0.00 -0.91 0.00 0.00 33.84 31.30 1orw n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1orw n PHE 208 N -4.07 0.68 -3.72 3.52 3.01 0.21 -4.94 117.46 112.15 1orw n PHE 208 Ca -0.14 0.20 -0.28 0.00 1.01 0.00 0.00 57.45 58.23 1orw n PHE 208 Cb 0.42 -0.76 -0.01 0.00 -0.01 0.00 0.00 39.48 39.12 1orw n PHE 208 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1orw n SER 209 N -2.38 -3.76 -3.50 4.37 7.64 -0.14 -4.88 113.62 110.97 1orw n SER 209 Ca 0.01 -0.64 -0.11 0.00 1.01 0.00 0.00 58.87 59.14 1orw n SER 209 Cb 0.50 -3.08 -0.03 0.00 -1.01 0.00 0.00 64.21 60.59 1orw n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1orw s ALA 210 N -3.09 -1.78 -0.07 -0.43 0.00 -1.06 -4.99 121.76 110.34 1orw s ALA 210 Ca 0.55 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 1orw s ALA 210 Cb -0.29 0.24 -0.30 0.00 0.00 0.00 0.00 23.12 22.78 1orw s ALA 210 CO 0.68 -0.58 0.61 -0.92 0.00 0.00 0.00 175.76 175.54 1orw h TYR 211 N 2.28 0.65 -2.87 0.00 3.20 -1.87 -3.37 116.97 115.00 1orw h TYR 211 Ca -0.25 -0.48 -0.59 0.00 3.14 0.00 0.00 58.73 60.56 1orw h TYR 211 Cb 1.22 -0.03 0.11 0.00 1.54 0.00 0.00 36.73 39.58 1orw h TYR 211 CO 0.28 1.68 0.32 0.45 -1.64 0.00 0.00 178.16 179.26 1orw n SER 212 N -3.63 2.04 -2.73 -2.11 2.88 -1.26 0.11 113.62 108.92 1orw n SER 212 Ca -0.26 1.19 -0.05 0.00 -1.33 0.00 0.00 58.87 58.43 1orw n SER 212 Cb 1.05 -1.38 0.06 0.00 -0.75 0.00 0.00 64.21 63.19 1orw n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1orw n ALA 213 N 0.35 2.75 -3.16 -1.46 0.00 -0.44 -4.53 120.51 114.03 1orw n ALA 213 Ca 0.07 -2.46 -0.13 0.00 0.00 0.00 0.00 53.44 50.93 1orw n ALA 213 Cb 0.34 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 1orw n ALA 213 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1orw s LEU 214 N -3.50 1.00 -0.07 0.00 0.05 -1.25 -1.90 118.68 112.99 1orw s LEU 214 Ca 0.24 0.48 -0.01 0.00 0.05 0.00 0.00 54.13 54.88 1orw s LEU 214 Cb 0.40 0.93 0.03 0.00 -2.05 0.00 0.00 46.19 45.50 1orw s LEU 214 CO -0.03 -0.13 -0.00 0.26 -0.55 0.00 0.00 176.35 175.90 1orw s TRP 215 N -0.02 0.71 0.50 3.48 0.51 0.89 -4.98 118.94 120.03 1orw s TRP 215 Ca -0.02 -0.20 -0.12 0.00 -2.12 0.00 0.00 56.10 53.65 1orw s TRP 215 Cb -0.02 -0.82 -0.06 0.00 -0.81 0.00 0.00 33.47 31.76 1orw s TRP 215 CO 0.01 -0.33 0.91 -1.58 -0.51 0.00 0.00 176.95 175.44 1orw s TRP 216 N 1.93 3.51 0.49 -1.98 0.52 -1.26 -1.21 118.94 120.94 1orw s TRP 216 Ca 0.05 1.23 -0.09 0.00 0.02 0.00 0.00 56.10 57.30 1orw s TRP 216 Cb -0.12 -2.62 -0.05 0.00 -1.15 0.00 0.00 33.47 29.53 1orw s TRP 216 CO -0.05 -0.36 0.84 -1.54 0.02 0.00 0.00 176.95 175.86 1orw s SER 217 N -3.49 6.37 0.16 2.95 1.04 -0.65 -4.92 113.70 115.17 1orw s SER 217 Ca 0.54 1.15 -0.12 0.00 0.48 0.00 0.00 55.95 58.00 1orw s SER 217 Cb -0.10 -2.34 0.18 0.00 0.10 0.00 0.00 66.02 63.86 1orw s SER 217 CO 0.38 -0.58 1.08 -2.65 0.98 0.00 0.00 173.24 172.46 1orw n PRO 218 N -1.97 -0.16 -0.16 4.02 -0.02 -1.26 0.16 135.00 135.61 1orw n PRO 218 Ca 0.03 1.07 0.11 0.00 -2.02 0.00 0.00 63.50 62.69 1orw n PRO 218 Cb 0.54 -1.59 0.25 0.00 -0.02 0.00 0.00 33.50 32.69 1orw n PRO 218 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1orw n ASN 219 N -5.03 3.02 -0.31 2.55 5.15 -1.26 -4.32 115.26 115.07 1orw n ASN 219 Ca 0.07 -1.93 -0.03 0.00 -0.60 0.00 0.00 54.58 52.09 1orw n ASN 219 Cb 0.28 -0.21 -0.01 0.00 -0.53 0.00 0.00 39.78 39.31 1orw n ASN 219 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1orw n GLY 220 N 1.42 0.44 0.13 8.20 0.00 0.12 -4.78 105.19 110.71 1orw n GLY 220 Ca 0.18 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 1orw n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1orw h THR 221 N 0.00 1.47 -3.15 2.61 2.02 -1.93 -3.47 112.91 110.46 1orw h THR 221 Ca -0.07 -2.21 -0.63 0.00 0.77 0.00 0.00 66.41 64.26 1orw h THR 221 Cb 0.62 2.81 -0.13 0.00 -1.74 0.00 0.00 68.15 69.71 1orw h THR 221 CO 0.10 0.63 -0.68 -0.36 0.37 0.00 0.00 175.52 175.58 1orw s PHE 222 N -2.95 2.83 -0.11 3.16 0.08 -1.26 -1.62 117.98 118.12 1orw s PHE 222 Ca -0.14 -0.12 -0.00 0.00 0.12 0.00 0.00 56.93 56.78 1orw s PHE 222 Cb 0.02 -1.42 0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1orw s PHE 222 CO 0.82 0.49 -0.07 -1.17 -0.10 0.00 0.00 175.22 175.19 1orw s LEU 223 N -2.63 1.13 0.08 -0.37 2.96 0.12 -1.63 118.68 118.34 1orw s LEU 223 Ca 0.25 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1orw s LEU 223 Cb -0.10 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 1orw s LEU 223 CO 0.17 -0.12 -0.01 0.00 -1.32 0.00 0.00 176.35 175.07 1orw s ALA 224 N 1.72 3.28 0.14 5.97 0.00 -0.35 0.16 121.76 132.68 1orw s ALA 224 Ca 0.05 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 1orw s ALA 224 Cb -0.13 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1orw s ALA 224 CO -0.08 0.69 0.38 1.52 0.00 0.00 0.00 175.76 178.28 1orw s TYR 225 N -1.29 -0.05 0.04 0.00 1.13 -0.80 -0.08 117.35 116.31 1orw s TYR 225 Ca 0.25 -0.29 0.06 0.00 -1.41 0.00 0.00 57.07 55.67 1orw s TYR 225 Cb -0.12 0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.91 1orw s TYR 225 CO 0.17 -0.73 -0.11 0.00 -2.51 0.00 0.00 175.55 172.37 1orw s ALA 226 N -3.85 2.87 -0.12 9.51 0.00 -0.80 -1.36 121.76 128.01 1orw s ALA 226 Ca 0.07 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 1orw s ALA 226 Cb 0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1orw s ALA 226 CO -0.08 0.61 -0.08 -1.14 0.00 0.00 0.00 175.76 175.07 1orw s GLN 227 N -1.66 3.27 -0.09 0.00 0.74 0.32 -2.76 119.66 119.48 1orw s GLN 227 Ca 0.18 -0.59 0.02 0.00 0.05 0.00 0.00 55.36 55.02 1orw s GLN 227 Cb -0.11 -2.71 -0.02 0.00 1.10 0.00 0.00 33.01 31.27 1orw s GLN 227 CO 0.09 0.37 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.98 1orw s PHE 228 N -0.03 2.70 -0.27 1.67 0.08 0.03 -0.60 117.98 121.57 1orw s PHE 228 Ca -0.01 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1orw s PHE 228 Cb -0.14 -1.73 0.05 0.00 -0.57 0.00 0.00 43.02 40.63 1orw s PHE 228 CO 0.03 -0.10 -0.06 1.21 -0.10 0.00 0.00 175.22 176.21 1orw s ASN 229 N -0.08 4.54 0.00 1.36 3.84 -0.13 -0.62 114.94 123.86 1orw s ASN 229 Ca -0.03 -1.22 0.20 0.00 0.21 0.00 0.00 52.86 52.02 1orw s ASN 229 Cb -0.14 -1.63 0.50 0.00 -0.55 0.00 0.00 41.25 39.42 1orw s ASN 229 CO 0.04 -0.20 1.42 0.47 -2.79 0.00 0.00 177.10 176.04 1orw n ASP 230 N 4.56 3.54 -0.24 -4.21 9.92 0.74 -1.60 116.55 129.26 1orw n ASP 230 Ca -0.14 -1.98 -0.01 0.00 -0.53 0.00 0.00 54.79 52.13 1orw n ASP 230 Cb 0.44 -0.36 0.02 0.00 -0.64 0.00 0.00 41.12 40.58 1orw n ASP 230 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1orw n THR 231 N 1.33 -0.33 -0.14 -3.53 -1.04 -1.26 0.01 114.28 109.32 1orw n THR 231 Ca 0.20 1.45 0.07 0.00 -2.04 0.00 0.00 64.05 63.72 1orw n THR 231 Cb 0.56 -1.90 0.28 0.00 -1.82 0.00 0.00 70.33 67.46 1orw n THR 231 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1orw n GLU 232 N -4.89 3.20 -3.03 -2.82 1.02 -1.26 -4.90 120.64 107.96 1orw n GLU 232 Ca 0.06 -2.23 -0.40 0.00 -0.02 0.00 0.00 57.16 54.56 1orw n GLU 232 Cb 0.24 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 1orw n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1orw s VAL 233 N -1.83 4.97 0.67 2.62 1.01 0.10 -4.67 120.40 123.28 1orw s VAL 233 Ca 0.40 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.58 1orw s VAL 233 Cb 0.26 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1orw s VAL 233 CO 0.19 0.09 0.91 -2.65 0.00 0.00 0.00 175.10 173.63 1orw n PRO 234 N 5.00 0.63 -3.85 2.72 -0.02 -1.26 -4.65 135.00 133.57 1orw n PRO 234 Ca 0.01 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.39 1orw n PRO 234 Cb 0.49 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 1orw n PRO 234 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1orw s LEU 235 N -2.31 4.20 0.12 2.45 1.43 -1.26 -1.71 118.68 121.59 1orw s LEU 235 Ca 0.74 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.02 1orw s LEU 235 Cb -0.37 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1orw s LEU 235 CO 0.50 0.27 0.46 -0.51 0.23 0.00 0.00 176.35 177.30 1orw s ILE 236 N -0.20 5.01 0.00 -0.59 1.10 -0.18 -4.91 121.20 121.43 1orw s ILE 236 Ca 0.10 0.55 0.01 0.00 -0.51 0.00 0.00 60.65 60.80 1orw s ILE 236 Cb -0.12 -3.67 -0.00 0.00 0.15 0.00 0.00 42.46 38.82 1orw s ILE 236 CO 0.01 0.23 -0.02 -1.61 -2.11 0.00 0.00 174.94 171.43 1orw s GLU 237 N -2.04 0.19 0.15 3.50 2.02 -1.26 -2.23 118.70 119.02 1orw s GLU 237 Ca 0.36 -0.13 -0.17 0.00 0.02 0.00 0.00 54.97 55.04 1orw s GLU 237 Cb -0.14 -0.15 0.04 0.00 0.10 0.00 0.00 34.13 33.98 1orw s GLU 237 CO 0.19 0.04 0.46 1.52 0.02 0.00 0.00 175.26 177.49 1orw s TYR 238 N -0.19 -0.24 0.25 1.61 1.13 -1.06 -4.99 117.35 113.86 1orw s TYR 238 Ca -0.01 -0.07 -0.26 0.00 -1.41 0.00 0.00 57.07 55.32 1orw s TYR 238 Cb -0.02 0.33 -0.09 0.00 -1.10 0.00 0.00 41.96 41.09 1orw s TYR 238 CO -0.00 -0.77 0.87 -1.12 -2.51 0.00 0.00 175.55 172.02 1orw s SER 239 N -2.81 7.39 -0.26 -0.18 0.01 -1.26 -0.53 113.70 116.05 1orw s SER 239 Ca 0.04 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.06 1orw s SER 239 Cb 0.01 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.77 1orw s SER 239 CO -0.10 0.08 0.02 0.12 0.41 0.00 0.00 173.24 173.76 1orw s PHE 240 N -1.37 2.17 0.15 2.43 5.36 -0.36 -4.67 117.98 121.69 1orw s PHE 240 Ca 0.43 -1.77 0.27 0.00 -0.96 0.00 0.00 56.93 54.90 1orw s PHE 240 Cb -0.21 -1.70 1.09 0.00 -0.34 0.00 0.00 43.02 41.85 1orw s PHE 240 CO 0.26 -0.80 1.89 1.88 -1.46 0.00 0.00 175.22 176.99 1orw h TYR 241 N 7.99 0.00 -0.63 10.12 -1.99 -1.96 -2.59 116.97 127.92 1orw h TYR 241 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1orw h TYR 241 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 1orw h TYR 241 CO 0.42 0.15 0.00 0.45 -0.00 0.00 0.00 178.16 179.19 1orw n SER 242 N -3.33 -1.88 -4.76 3.88 2.88 -1.26 -4.69 113.62 104.46 1orw n SER 242 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1orw n SER 242 Cb 0.38 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.85 1orw n SER 242 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1orw s ASP 243 N -4.00 5.80 0.30 -3.46 -1.08 -1.26 -4.91 116.67 108.06 1orw s ASP 243 Ca 0.00 2.53 0.02 0.00 -0.52 0.00 0.00 52.55 54.59 1orw s ASP 243 Cb 0.00 -2.62 0.75 0.00 -1.46 0.00 0.00 42.92 39.59 1orw s ASP 243 CO 0.00 -1.19 1.61 -0.08 0.52 0.00 0.00 175.17 176.03 1orw h GLU 244 N 1.86 0.09 -0.06 4.34 4.81 -2.05 0.22 114.58 123.80 1orw h GLU 244 Ca -0.50 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1orw h GLU 244 Cb 1.27 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1orw h GLU 244 CO 0.59 0.06 0.11 0.66 -0.73 0.00 0.00 179.01 179.70 1orw h SER 245 N 0.09 0.00 -2.63 1.04 4.64 -1.94 -3.41 113.55 111.35 1orw h SER 245 Ca 0.58 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.36 1orw h SER 245 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1orw h SER 245 CO -0.78 0.00 1.06 -0.22 -0.87 0.00 0.00 176.83 176.02 1orw s LEU 246 N -6.99 4.35 0.14 5.97 0.20 0.79 -4.89 118.68 118.24 1orw s LEU 246 Ca -0.05 2.37 0.09 0.00 0.69 0.00 0.00 54.13 57.24 1orw s LEU 246 Cb 0.14 -3.55 -0.16 0.00 -0.43 0.00 0.00 46.19 42.19 1orw s LEU 246 CO 0.48 -0.91 1.26 -0.61 -0.29 0.00 0.00 176.35 176.27 1orw h GLN 247 N 9.10 0.00 -4.90 1.98 4.15 -1.87 -3.45 115.11 120.11 1orw h GLN 247 Ca -0.42 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.43 1orw h GLN 247 Cb 1.19 0.00 -0.33 0.00 0.21 0.00 0.00 27.48 28.55 1orw h GLN 247 CO 0.94 0.86 -0.84 0.71 -1.93 0.00 0.00 178.83 178.57 1orw s TYR 248 N -2.75 1.85 0.50 3.99 1.51 -1.26 -5.12 117.35 116.07 1orw s TYR 248 Ca 0.01 -0.70 -0.23 0.00 -1.01 0.00 0.00 57.07 55.14 1orw s TYR 248 Cb 0.09 -1.29 -0.07 0.00 -0.11 0.00 0.00 41.96 40.59 1orw s TYR 248 CO 0.81 -0.31 1.28 -2.30 -1.11 0.00 0.00 175.55 173.92 1orw n PRO 249 N 3.63 1.73 -3.82 -1.71 -0.02 -1.26 -5.00 135.00 128.55 1orw n PRO 249 Ca -0.21 0.63 -0.25 0.00 -2.02 0.00 0.00 63.50 61.65 1orw n PRO 249 Cb 0.52 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1orw n PRO 249 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1orw s LYS 250 N -2.57 3.47 -0.26 -0.52 -2.85 -0.98 -4.92 119.74 111.11 1orw s LYS 250 Ca 0.67 -0.55 -0.05 0.00 -1.00 0.00 0.00 55.97 55.05 1orw s LYS 250 Cb -0.45 -2.87 0.00 0.00 -2.06 0.00 0.00 37.83 32.45 1orw s LYS 250 CO 0.53 0.42 0.01 0.99 0.10 0.00 0.00 175.35 177.40 1orw s THR 251 N -1.92 3.58 0.19 3.79 2.01 -1.26 -1.22 115.64 120.81 1orw s THR 251 Ca 0.36 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1orw s THR 251 Cb -0.10 -2.77 -0.08 0.00 0.01 0.00 0.00 72.50 69.57 1orw s THR 251 CO 0.30 0.22 0.97 -0.69 -0.69 0.00 0.00 174.62 174.73 1orw s VAL 252 N 1.46 4.19 -0.09 3.82 1.01 0.31 -4.92 120.40 126.18 1orw s VAL 252 Ca 0.03 2.02 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 1orw s VAL 252 Cb -0.16 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1orw s VAL 252 CO -0.01 0.41 -0.06 -0.13 0.00 0.00 0.00 175.10 175.31 1orw s ARG 253 N -0.69 1.28 -0.05 2.72 0.52 -1.26 -2.57 118.95 118.90 1orw s ARG 253 Ca 0.44 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1orw s ARG 253 Cb -0.26 -1.35 0.02 0.00 0.52 0.00 0.00 34.95 33.88 1orw s ARG 253 CO 0.32 -0.21 -0.08 0.42 0.02 0.00 0.00 175.30 175.77 1orw s ILE 254 N 1.53 0.80 -0.27 1.52 1.01 -0.95 -4.97 121.20 119.87 1orw s ILE 254 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1orw s ILE 254 Cb -0.13 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1orw s ILE 254 CO -0.05 0.28 1.59 -2.84 0.00 0.00 0.00 174.94 173.92 1orw s PRO 255 N 0.73 3.70 -0.16 2.79 0.02 -1.26 -1.01 135.00 139.81 1orw s PRO 255 Ca -0.12 1.49 -0.04 0.00 0.02 0.00 0.00 61.00 62.34 1orw s PRO 255 Cb -0.15 -4.04 0.07 0.00 0.02 0.00 0.00 34.50 30.40 1orw s PRO 255 CO 0.02 -1.41 0.15 -0.47 -0.33 0.00 0.00 177.00 174.96 1orw s TYR 256 N 5.43 -0.06 0.09 6.54 6.14 -0.70 -4.53 117.35 130.27 1orw s TYR 256 Ca 0.70 0.06 -0.29 0.00 0.64 0.00 0.00 57.07 58.18 1orw s TYR 256 Cb -0.22 -0.49 -0.05 0.00 0.42 0.00 0.00 41.96 41.62 1orw s TYR 256 CO 0.30 -0.50 0.93 -1.25 0.64 0.00 0.00 175.55 175.67 1orw s PRO 257 N 2.24 4.65 0.42 4.97 0.04 -1.26 -4.62 135.00 141.44 1orw s PRO 257 Ca 0.04 1.38 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1orw s PRO 257 Cb -0.15 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 1orw s PRO 257 CO -0.09 0.21 0.44 0.15 0.04 0.00 0.00 177.00 177.74 1orw s LYS 258 N 0.07 2.62 -0.40 4.56 1.02 -1.26 -1.91 119.74 124.44 1orw s LYS 258 Ca 0.46 -1.45 -0.45 0.00 0.02 0.00 0.00 55.97 54.55 1orw s LYS 258 Cb -0.23 -2.49 -0.19 0.00 -0.52 0.00 0.00 37.83 34.40 1orw s LYS 258 CO 0.28 -0.22 1.59 0.00 -0.92 0.00 0.00 175.35 176.09 1orw n ALA 259 N -1.64 -1.24 0.00 5.17 0.00 -0.17 -0.34 120.51 122.29 1orw n ALA 259 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1orw n ALA 259 Cb 0.61 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1orw n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1orw n GLY 260 N 3.84 2.73 3.52 0.00 0.00 -1.26 -4.82 105.19 109.20 1orw n GLY 260 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1orw n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orw s ALA 261 N -2.47 0.26 0.04 4.61 0.00 0.54 -4.96 121.76 119.77 1orw s ALA 261 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1orw s ALA 261 Cb 0.00 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1orw s ALA 261 CO 0.00 -3.85 1.15 -2.00 0.00 0.00 0.00 175.76 171.06 1orw s GLU 262 N -5.31 4.46 0.29 0.00 2.56 -1.26 -4.89 118.70 114.54 1orw s GLU 262 Ca 0.70 1.68 0.01 0.00 0.00 0.00 0.00 54.97 57.36 1orw s GLU 262 Cb -0.11 -3.38 -0.04 0.00 2.00 0.00 0.00 34.13 32.60 1orw s GLU 262 CO 0.57 -0.22 0.47 -0.80 -0.56 0.00 0.00 175.26 174.72 1orw s ASN 263 N 1.07 6.33 0.79 -1.70 0.01 -1.26 -4.52 114.94 115.66 1orw s ASN 263 Ca 0.57 0.38 -0.11 0.00 -0.71 0.00 0.00 52.86 52.99 1orw s ASN 263 Cb -0.27 -2.00 0.07 0.00 0.41 0.00 0.00 41.25 39.45 1orw s ASN 263 CO 0.28 -0.19 1.09 -2.16 -1.51 0.00 0.00 177.10 174.62 1orw s PRO 264 N -3.97 2.13 0.32 -0.60 0.04 -1.26 -4.81 135.00 126.85 1orw s PRO 264 Ca 0.39 1.05 0.08 0.00 0.04 0.00 0.00 61.00 62.56 1orw s PRO 264 Cb -0.10 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1orw s PRO 264 CO 0.33 -1.69 0.11 0.95 0.04 0.00 0.00 177.00 176.73 1orw s THR 265 N -2.94 3.10 0.06 1.26 -4.23 -0.63 -4.92 115.64 107.34 1orw s THR 265 Ca 0.61 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1orw s THR 265 Cb -0.17 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 1orw s THR 265 CO 0.56 -0.22 -0.06 0.54 -0.54 0.00 0.00 174.62 174.90 1orw s VAL 266 N -2.41 0.45 0.02 2.29 0.11 -1.26 -0.96 120.40 118.64 1orw s VAL 266 Ca 0.36 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 1orw s VAL 266 Cb -0.03 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1orw s VAL 266 CO 0.22 -0.69 -0.03 -0.54 -3.33 0.00 0.00 175.10 170.73 1orw s LYS 267 N -2.77 0.27 -0.12 1.54 1.02 0.23 -4.93 119.74 114.98 1orw s LYS 267 Ca -0.01 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 55.58 1orw s LYS 267 Cb -0.01 -0.02 0.01 0.00 -0.52 0.00 0.00 37.83 37.28 1orw s LYS 267 CO -0.04 -0.01 -0.21 0.12 -0.92 0.00 0.00 175.35 174.29 1orw s PHE 268 N -0.95 2.50 0.19 3.18 5.36 -1.26 0.12 117.98 127.11 1orw s PHE 268 Ca -0.09 -1.17 0.09 0.00 -0.96 0.00 0.00 56.93 54.80 1orw s PHE 268 Cb -0.07 -1.70 -0.04 0.00 -0.34 0.00 0.00 43.02 40.87 1orw s PHE 268 CO -0.00 -0.52 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.00 1orw s PHE 269 N 0.67 1.85 -0.24 10.12 0.40 -0.47 -1.69 117.98 128.62 1orw s PHE 269 Ca -0.11 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 55.75 1orw s PHE 269 Cb -0.16 -0.89 0.06 0.00 0.51 0.00 0.00 43.02 42.54 1orw s PHE 269 CO 0.02 0.38 -0.06 0.08 0.70 0.00 0.00 175.22 176.34 1orw s VAL 270 N -2.30 1.64 0.06 -0.44 1.01 0.10 -1.90 120.40 118.57 1orw s VAL 270 Ca 0.19 -1.32 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 1orw s VAL 270 Cb -0.05 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1orw s VAL 270 CO 0.07 -0.12 0.64 -0.69 0.00 0.00 0.00 175.10 175.01 1orw s VAL 271 N 1.34 4.73 -1.13 2.92 1.01 0.43 -2.00 120.40 127.69 1orw s VAL 271 Ca -0.05 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.19 1orw s VAL 271 Cb -0.19 -3.98 0.25 0.00 0.00 0.00 0.00 36.38 32.46 1orw s VAL 271 CO -0.06 0.48 1.19 -0.62 0.00 0.00 0.00 175.10 176.08 1orw s ASP 272 N -0.65 7.25 0.00 3.32 3.68 -0.70 0.14 116.67 129.71 1orw s ASP 272 Ca 0.32 -3.43 0.00 0.00 2.13 0.00 0.00 52.55 51.57 1orw s ASP 272 Cb -0.20 -2.26 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 1orw s ASP 272 CO 0.20 -0.41 0.26 0.35 0.13 0.00 0.00 175.17 175.70 1orw n THR 273 N 3.21 0.00 0.08 1.71 -2.24 -0.64 -2.03 114.28 114.38 1orw n THR 273 Ca 0.27 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.99 1orw n THR 273 Cb 0.40 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 1orw n THR 273 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1orw h ARG 274 N 0.00 0.02 0.00 -0.78 3.08 -1.91 -3.26 114.38 111.54 1orw h ARG 274 Ca 0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1orw h ARG 274 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1orw h ARG 274 CO 0.00 0.91 -0.59 1.79 -1.07 0.00 0.00 179.97 181.00 1orw h THR 275 N 0.01 0.43 -0.93 2.04 1.35 -1.79 -3.47 112.91 110.54 1orw h THR 275 Ca -0.02 -1.65 -0.73 0.00 -0.55 0.00 0.00 66.41 63.46 1orw h THR 275 Cb 1.58 2.10 0.05 0.00 -1.73 0.00 0.00 68.15 70.15 1orw h THR 275 CO 0.12 0.24 0.03 0.18 -0.25 0.00 0.00 175.52 175.85 1orw n LEU 276 N -3.05 -0.06 -3.59 3.87 4.77 -1.23 -4.93 117.00 112.78 1orw n LEU 276 Ca 0.00 1.08 -0.09 0.00 -0.03 0.00 0.00 56.01 56.98 1orw n LEU 276 Cb 0.67 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1orw n LEU 276 CO 0.39 -1.83 0.85 -0.55 -1.33 0.00 0.00 177.39 174.92 1orw s SER 277 N -0.04 -0.31 0.17 -1.43 0.15 -1.26 -5.05 113.70 105.94 1orw s SER 277 Ca 0.84 0.34 -0.25 0.00 0.70 0.00 0.00 55.95 57.59 1orw s SER 277 Cb -1.17 0.26 0.05 0.00 -1.71 0.00 0.00 66.02 63.45 1orw s SER 277 CO 0.53 -0.28 1.57 1.55 1.20 0.00 0.00 173.24 177.82 1orw h PRO 278 N 2.51 -0.22 -1.45 5.44 0.13 -1.97 -2.12 132.00 134.32 1orw h PRO 278 Ca -0.17 0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.37 1orw h PRO 278 Cb 1.17 0.05 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 1orw h PRO 278 CO 0.29 -0.15 0.78 0.09 -0.23 0.00 0.00 178.00 178.78 1orw n ASN 279 N -5.41 7.29 -4.03 1.44 3.02 -1.26 -4.88 115.26 111.43 1orw n ASN 279 Ca 0.02 -3.59 -0.10 0.00 -0.03 0.00 0.00 54.58 50.87 1orw n ASN 279 Cb 0.35 -1.04 -0.11 0.00 -0.61 0.00 0.00 39.78 38.36 1orw n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1orw s ALA 280 N -3.25 0.38 0.56 5.41 0.00 -0.80 -5.16 121.76 118.89 1orw s ALA 280 Ca 0.55 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 1orw s ALA 280 Cb 0.43 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1orw s ALA 280 CO -0.13 -0.13 0.88 -1.54 0.00 0.00 0.00 175.76 174.85 1orw s SER 281 N -1.72 5.94 -0.12 0.00 1.04 -1.26 -4.61 113.70 112.96 1orw s SER 281 Ca -0.10 0.92 -0.30 0.00 0.48 0.00 0.00 55.95 56.95 1orw s SER 281 Cb -0.08 -2.04 -0.02 0.00 0.10 0.00 0.00 66.02 63.99 1orw s SER 281 CO -0.01 -0.86 1.13 -0.69 0.98 0.00 0.00 173.24 173.78 1orw s VAL 282 N -2.94 4.49 -0.46 5.02 1.01 -1.26 -4.77 120.40 121.49 1orw s VAL 282 Ca 0.52 1.79 -0.21 0.00 0.00 0.00 0.00 61.98 64.08 1orw s VAL 282 Cb -0.11 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1orw s VAL 282 CO 0.47 -0.06 0.67 -0.89 0.00 0.00 0.00 175.10 175.28 1orw s THR 283 N 2.57 4.80 0.04 3.92 2.01 -1.26 -5.02 115.64 122.70 1orw s THR 283 Ca 0.51 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.50 1orw s THR 283 Cb -0.21 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.05 1orw s THR 283 CO 0.17 -0.67 0.09 -0.94 -0.69 0.00 0.00 174.62 172.58 1orw s SER 284 N 2.16 0.18 0.04 3.53 1.04 -1.26 -1.72 113.70 117.67 1orw s SER 284 Ca 0.22 -0.54 0.07 0.00 0.48 0.00 0.00 55.95 56.18 1orw s SER 284 Cb -0.15 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1orw s SER 284 CO 0.18 -0.51 -0.19 -0.47 0.98 0.00 0.00 173.24 173.23 1orw s TYR 285 N -2.61 1.68 -0.23 5.02 5.04 -0.85 -4.93 117.35 120.48 1orw s TYR 285 Ca -0.05 -0.36 -0.08 0.00 -2.44 0.00 0.00 57.07 54.13 1orw s TYR 285 Cb -0.01 -1.01 -0.04 0.00 0.35 0.00 0.00 41.96 41.25 1orw s TYR 285 CO -0.05 0.07 0.10 -1.14 -1.34 0.00 0.00 175.55 173.19 1orw s GLN 286 N -1.08 3.87 -0.24 4.97 0.74 -1.26 -0.72 119.66 125.94 1orw s GLN 286 Ca 0.06 -0.38 -0.12 0.00 0.05 0.00 0.00 55.36 54.98 1orw s GLN 286 Cb -0.08 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 1orw s GLN 286 CO 0.01 0.01 0.21 0.42 -0.55 0.00 0.00 175.29 175.39 1orw s ILE 287 N 1.14 5.32 0.15 -2.34 1.01 -0.68 -4.99 121.20 120.81 1orw s ILE 287 Ca 0.05 0.28 0.05 0.00 0.00 0.00 0.00 60.65 61.04 1orw s ILE 287 Cb -0.14 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1orw s ILE 287 CO 0.04 0.31 0.09 0.68 0.00 0.00 0.00 174.94 176.06 1orw s VAL 288 N 1.22 4.28 1.04 2.92 -7.23 -1.26 -4.11 120.40 117.26 1orw s VAL 288 Ca 0.10 -1.11 -0.12 0.00 -1.81 0.00 0.00 61.98 59.03 1orw s VAL 288 Cb -0.14 -3.15 0.18 0.00 0.56 0.00 0.00 36.38 33.83 1orw s VAL 288 CO 0.06 -0.06 0.86 -0.81 -0.31 0.00 0.00 175.10 174.84 1orw n PRO 289 N -0.12 -1.32 -2.51 4.82 -0.04 -1.26 -4.96 135.00 129.62 1orw n PRO 289 Ca -0.09 -0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 62.69 1orw n PRO 289 Cb 0.54 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.82 1orw n PRO 289 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1orw s PRO 290 N -4.26 3.76 0.12 0.54 0.02 -1.26 -4.65 135.00 129.27 1orw s PRO 290 Ca 0.65 1.36 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 1orw s PRO 290 Cb -0.22 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1orw s PRO 290 CO 0.63 -0.47 1.14 0.00 -0.33 0.00 0.00 177.00 177.97 1orw n ALA 291 N -1.03 -0.45 0.27 -1.55 0.00 -1.26 0.13 120.51 116.62 1orw n ALA 291 Ca 0.09 0.63 0.05 0.00 0.00 0.00 0.00 53.44 54.22 1orw n ALA 291 Cb 0.52 -0.12 0.26 0.00 0.00 0.00 0.00 19.45 20.11 1orw n ALA 291 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1orw h SER 292 N 0.00 0.00 0.00 0.00 4.64 -2.02 0.86 113.55 117.03 1orw h SER 292 Ca 0.13 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 1orw h SER 292 Cb 0.31 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 1orw h SER 292 CO -0.70 0.00 -1.73 0.52 -0.87 0.00 0.00 176.83 174.06 1orw n VAL 293 N -2.38 0.73 -0.30 0.95 0.31 0.12 -4.59 118.33 113.17 1orw n VAL 293 Ca -0.01 -0.38 0.01 0.00 -0.01 0.00 0.00 64.34 63.95 1orw n VAL 293 Cb 0.69 -0.81 0.20 0.00 -0.91 0.00 0.00 33.84 33.01 1orw n VAL 293 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1orw h LEU 294 N 0.00 0.97 -0.38 7.52 3.38 0.04 -2.98 115.31 123.86 1orw h LEU 294 Ca -0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1orw h LEU 294 Cb 1.57 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1orw h LEU 294 CO -0.01 0.68 0.73 0.16 0.09 0.00 0.00 178.44 180.09 1orw h ILE 295 N 1.13 0.00 -1.12 1.22 3.07 -1.65 -3.43 117.51 116.72 1orw h ILE 295 Ca 0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.75 1orw h ILE 295 Cb -0.02 0.13 0.00 0.00 -0.27 0.00 0.00 36.82 36.65 1orw h ILE 295 CO -0.10 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.61 1orw n GLY 296 N -1.34 2.61 3.71 0.16 0.00 -1.13 -5.13 105.19 104.06 1orw n GLY 296 Ca -0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1orw n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1orw s ASP 297 N 1.37 6.53 0.28 1.61 1.11 -1.26 -4.92 116.67 121.38 1orw s ASP 297 Ca 0.00 2.66 0.04 0.00 0.18 0.00 0.00 52.55 55.43 1orw s ASP 297 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1orw s ASP 297 CO 0.00 -0.89 0.21 -1.38 1.18 0.00 0.00 175.17 174.29 1orw s HIS 298 N 1.69 1.53 0.00 4.23 -3.43 -1.26 0.11 115.29 118.16 1orw s HIS 298 Ca 0.73 -1.53 0.01 0.00 -0.80 0.00 0.00 55.06 53.48 1orw s HIS 298 Cb -0.44 -0.68 -0.01 0.00 -1.43 0.00 0.00 32.58 30.02 1orw s HIS 298 CO 0.32 -0.75 -0.05 0.71 -2.00 0.00 0.00 174.74 172.98 1orw s TYR 299 N -3.71 0.40 -0.15 0.38 2.02 -0.09 -4.78 117.35 111.42 1orw s TYR 299 Ca 0.39 -0.13 -0.22 0.00 -0.37 0.00 0.00 57.07 56.74 1orw s TYR 299 Cb 0.04 -0.26 -0.03 0.00 -0.40 0.00 0.00 41.96 41.32 1orw s TYR 299 CO 0.21 -0.02 0.67 -1.17 -1.57 0.00 0.00 175.55 173.67 1orw s LEU 300 N -0.31 4.21 0.00 -1.29 2.96 -1.26 -2.05 118.68 120.94 1orw s LEU 300 Ca -0.00 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.89 1orw s LEU 300 Cb -0.03 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1orw s LEU 300 CO -0.00 -0.23 0.14 0.00 -1.32 0.00 0.00 176.35 174.94 1orw s GLY 302 N -0.67 -0.38 -0.06 0.00 0.00 -0.81 -4.87 107.32 100.53 1orw s GLY 302 Ca 0.00 1.30 -0.02 0.00 0.00 0.00 0.00 44.72 46.00 1orw s GLY 302 CO 0.00 1.08 0.04 0.14 0.00 0.00 0.00 173.10 174.36 1orw s VAL 303 N -0.10 0.07 -0.07 1.40 1.01 -1.26 -1.32 120.40 120.13 1orw s VAL 303 Ca -0.03 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1orw s VAL 303 Cb -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1orw s VAL 303 CO 0.02 0.18 -0.03 -0.89 0.00 0.00 0.00 175.10 174.38 1orw s THR 304 N 2.09 0.54 -0.14 3.92 2.01 -0.59 -5.02 115.64 118.44 1orw s THR 304 Ca 0.05 -0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 1orw s THR 304 Cb -0.12 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 1orw s THR 304 CO -0.04 0.26 0.88 0.26 -0.69 0.00 0.00 174.62 175.30 1orw s TRP 305 N 1.53 3.46 -0.19 4.92 0.52 -1.26 -0.45 118.94 127.47 1orw s TRP 305 Ca -0.01 1.37 -0.17 0.00 0.02 0.00 0.00 56.10 57.31 1orw s TRP 305 Cb -0.13 -3.06 -0.13 0.00 -1.15 0.00 0.00 33.47 29.00 1orw s TRP 305 CO -0.04 -0.21 0.02 0.28 0.02 0.00 0.00 176.95 177.02 1orw n VAL 306 N 4.61 1.50 -3.91 4.03 0.31 0.19 -4.96 118.33 120.10 1orw n VAL 306 Ca 0.06 0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.32 1orw n VAL 306 Cb 0.49 -2.15 -0.05 0.00 -0.91 0.00 0.00 33.84 31.22 1orw n VAL 306 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1orw s THR 307 N -2.36 0.02 0.42 2.52 -4.23 -0.22 -4.75 115.64 107.03 1orw s THR 307 Ca -0.26 -1.21 0.20 0.00 -1.18 0.00 0.00 61.69 59.25 1orw s THR 307 Cb 0.05 -1.95 0.20 0.00 1.34 0.00 0.00 72.50 72.14 1orw s THR 307 CO 0.46 -0.09 1.56 -0.33 -0.54 0.00 0.00 174.62 175.68 1orw h GLU 308 N 2.28 0.00 0.00 3.99 4.39 -1.96 0.79 114.58 124.07 1orw h GLU 308 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1orw h GLU 308 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1orw h GLU 308 CO 0.38 0.00 -0.02 0.39 -1.16 0.00 0.00 179.01 178.59 1orw n GLU 309 N -2.51 2.07 -3.71 2.33 1.02 -1.26 -4.90 120.64 113.68 1orw n GLU 309 Ca -0.01 -1.54 -0.17 0.00 -0.02 0.00 0.00 57.16 55.41 1orw n GLU 309 Cb 0.43 -1.00 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 1orw n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1orw s ARG 310 N -1.17 -0.04 0.01 3.49 3.52 0.27 -0.76 118.95 124.27 1orw s ARG 310 Ca 0.06 0.34 0.04 0.00 -0.13 0.00 0.00 55.73 56.04 1orw s ARG 310 Cb 0.05 -0.37 -0.01 0.00 -1.56 0.00 0.00 34.95 33.06 1orw s ARG 310 CO 0.01 -0.26 -0.12 -1.50 -0.81 0.00 0.00 175.30 172.61 1orw s ILE 311 N 1.75 0.94 -0.17 4.11 2.07 -0.72 -0.63 121.20 128.55 1orw s ILE 311 Ca -0.01 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.50 1orw s ILE 311 Cb -0.12 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 1orw s ILE 311 CO -0.04 0.12 -0.08 -0.55 -1.91 0.00 0.00 174.94 172.48 1orw s SER 312 N -0.67 4.27 -0.08 4.50 0.15 0.41 -0.49 113.70 121.80 1orw s SER 312 Ca 0.02 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.40 1orw s SER 312 Cb -0.06 -1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 62.54 1orw s SER 312 CO 0.00 0.10 -0.18 -0.76 1.20 0.00 0.00 173.24 173.61 1orw s LEU 313 N 0.73 2.47 -0.22 3.45 1.43 0.34 -1.55 118.68 125.33 1orw s LEU 313 Ca -0.04 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1orw s LEU 313 Cb -0.15 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.60 1orw s LEU 313 CO 0.02 0.25 -0.13 -1.58 0.23 0.00 0.00 176.35 175.14 1orw s GLN 314 N -0.15 2.75 0.45 1.70 0.74 -0.44 -0.04 119.66 124.68 1orw s GLN 314 Ca -0.02 -1.01 0.06 0.00 0.05 0.00 0.00 55.36 54.44 1orw s GLN 314 Cb -0.14 -2.80 -0.02 0.00 1.10 0.00 0.00 33.01 31.15 1orw s GLN 314 CO 0.04 -0.37 0.24 -1.58 -0.55 0.00 0.00 175.29 173.07 1orw s TRP 315 N 1.26 2.32 -0.27 1.67 0.52 -0.25 -0.40 118.94 123.78 1orw s TRP 315 Ca -0.00 -0.67 -0.25 0.00 0.02 0.00 0.00 56.10 55.20 1orw s TRP 315 Cb -0.16 -1.95 0.08 0.00 -1.15 0.00 0.00 33.47 30.29 1orw s TRP 315 CO -0.08 -0.01 0.78 -1.50 0.02 0.00 0.00 176.95 176.16 1orw s ILE 316 N -2.65 0.00 0.70 2.03 2.07 -0.87 -1.02 121.20 121.45 1orw s ILE 316 Ca 0.37 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.46 1orw s ILE 316 Cb 0.01 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.63 1orw s ILE 316 CO 0.21 0.00 1.19 -0.13 -1.91 0.00 0.00 174.94 174.30 1orw s ARG 317 N 0.36 2.38 0.58 3.50 0.52 -0.76 -0.92 118.95 124.61 1orw s ARG 317 Ca 0.01 1.70 0.28 0.00 -0.52 0.00 0.00 55.73 57.20 1orw s ARG 317 Cb -0.05 -1.87 1.53 0.00 0.52 0.00 0.00 34.95 35.08 1orw s ARG 317 CO -0.00 -1.64 1.97 -0.09 0.02 0.00 0.00 175.30 175.55 1orw h ARG 318 N -0.07 0.00 -0.66 3.54 2.43 0.46 0.21 114.38 120.29 1orw h ARG 318 Ca -0.48 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 1orw h ARG 318 Cb 1.29 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1orw h ARG 318 CO 0.51 0.00 0.11 0.00 -1.51 0.00 0.00 179.97 179.08 1orw h ALA 319 N 1.58 0.93 -0.03 2.80 0.00 -1.89 -3.45 119.26 119.21 1orw h ALA 319 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1orw h ALA 319 Cb 0.94 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1orw h ALA 319 CO -0.00 0.66 -0.01 1.04 0.00 0.00 0.00 179.25 180.94 1orw n GLN 320 N -4.21 -0.08 -0.28 0.00 6.02 0.75 -4.61 117.38 114.96 1orw n GLN 320 Ca 0.04 0.35 0.09 0.00 -0.01 0.00 0.00 57.00 57.47 1orw n GLN 320 Cb 0.29 -3.73 0.20 0.00 1.02 0.00 0.00 30.24 28.03 1orw n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1orw n ASN 321 N 1.15 3.23 -3.49 1.08 0.23 -1.26 -1.95 115.26 114.25 1orw n ASN 321 Ca -0.01 -2.96 -0.04 0.00 -0.53 0.00 0.00 54.58 51.04 1orw n ASN 321 Cb 0.03 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 37.20 1orw n ASN 321 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1orw s TYR 322 N -2.70 -1.13 0.25 -2.53 6.14 -1.26 -2.70 117.35 113.41 1orw s TYR 322 Ca 0.36 1.67 0.04 0.00 0.64 0.00 0.00 57.07 59.78 1orw s TYR 322 Cb 0.30 0.45 -0.05 0.00 0.42 0.00 0.00 41.96 43.07 1orw s TYR 322 CO 0.07 -0.67 -0.01 -1.54 0.64 0.00 0.00 175.55 174.04 1orw s SER 323 N 2.73 2.07 -0.05 4.32 1.04 -0.64 -1.83 113.70 121.34 1orw s SER 323 Ca 0.05 -1.22 -0.10 0.00 0.48 0.00 0.00 55.95 55.16 1orw s SER 323 Cb -0.13 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.97 1orw s SER 323 CO -0.17 -0.48 0.23 -0.51 0.98 0.00 0.00 173.24 173.29 1orw s ILE 324 N -3.32 0.04 -0.23 -1.02 2.07 -0.19 -2.35 121.20 116.19 1orw s ILE 324 Ca 0.29 -0.31 -0.04 0.00 -1.41 0.00 0.00 60.65 59.19 1orw s ILE 324 Cb 0.05 -0.44 -0.00 0.00 0.13 0.00 0.00 42.46 42.20 1orw s ILE 324 CO 0.10 -0.17 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.29 1orw s ILE 325 N -0.64 3.32 -0.24 2.00 1.01 -0.25 -1.09 121.20 125.31 1orw s ILE 325 Ca -0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1orw s ILE 325 Cb -0.04 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1orw s ILE 325 CO 0.02 0.36 0.01 -0.62 0.00 0.00 0.00 174.94 174.70 1orw s ASP 326 N 1.45 4.66 -0.37 3.58 2.15 0.95 -1.04 116.67 128.05 1orw s ASP 326 Ca 0.05 -0.45 -0.12 0.00 0.43 0.00 0.00 52.55 52.46 1orw s ASP 326 Cb -0.15 -1.80 0.01 0.00 -0.30 0.00 0.00 42.92 40.68 1orw s ASP 326 CO -0.03 -0.07 0.22 -0.63 -0.17 0.00 0.00 175.17 174.50 1orw s ILE 327 N 1.50 4.84 -0.13 4.11 1.01 -1.13 -0.51 121.20 130.89 1orw s ILE 327 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1orw s ILE 327 Cb -0.15 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1orw s ILE 327 CO -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 174.94 174.79 1orw s ASP 329 N -0.28 5.30 0.24 0.00 1.01 -0.45 -1.75 116.67 120.73 1orw s ASP 329 Ca 0.07 0.10 -0.30 0.00 0.71 0.00 0.00 52.55 53.13 1orw s ASP 329 Cb -0.12 -1.66 -0.09 0.00 1.01 0.00 0.00 42.92 42.05 1orw s ASP 329 CO 0.02 0.30 1.15 -0.47 0.21 0.00 0.00 175.17 176.38 1orw s TYR 330 N -0.40 3.49 -0.46 4.23 5.04 0.06 -0.85 117.35 128.45 1orw s TYR 330 Ca 0.08 1.58 -0.10 0.00 -2.44 0.00 0.00 57.07 56.19 1orw s TYR 330 Cb -0.12 -3.36 0.11 0.00 0.35 0.00 0.00 41.96 38.94 1orw s TYR 330 CO 0.02 -0.87 0.33 0.34 -1.34 0.00 0.00 175.55 174.03 1orw s ASP 331 N -0.43 5.71 0.49 4.32 -1.08 -0.31 -4.94 116.67 120.43 1orw s ASP 331 Ca 0.48 -1.78 0.27 0.00 -0.52 0.00 0.00 52.55 51.00 1orw s ASP 331 Cb -0.32 -2.02 1.34 0.00 -1.46 0.00 0.00 42.92 40.46 1orw s ASP 331 CO 0.40 -0.66 1.87 -0.33 0.52 0.00 0.00 175.17 176.97 1orw h GLU 332 N 8.46 0.14 0.00 4.34 5.08 -1.95 0.47 114.58 131.13 1orw h GLU 332 Ca -0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1orw h GLU 332 Cb 1.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1orw h GLU 332 CO 0.84 0.09 -0.17 0.66 -1.00 0.00 0.00 179.01 179.43 1orw h SER 333 N 0.15 0.00 0.00 1.42 4.64 -1.97 -3.37 113.55 114.42 1orw h SER 333 Ca 0.45 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1orw h SER 333 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1orw h SER 333 CO -0.08 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.25 1orw n THR 334 N -2.50 0.00 -0.96 2.95 -2.24 -0.58 -5.02 114.28 105.93 1orw n THR 334 Ca 0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1orw n THR 334 Cb 0.47 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1orw n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1orw n GLY 335 N 0.35 0.31 3.89 3.38 0.00 0.16 -5.00 105.19 108.27 1orw n GLY 335 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1orw n GLY 335 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1orw s ARG 336 N -0.87 3.17 -0.42 1.61 1.70 -1.25 -4.79 118.95 118.10 1orw s ARG 336 Ca 0.00 -0.88 -0.15 0.00 -0.47 0.00 0.00 55.73 54.23 1orw s ARG 336 Cb 0.00 -2.73 0.03 0.00 -0.57 0.00 0.00 34.95 31.68 1orw s ARG 336 CO 0.00 0.43 0.30 -1.58 -1.08 0.00 0.00 175.30 173.37 1orw s TRP 337 N -2.01 3.24 0.20 5.89 0.52 -1.26 -1.17 118.94 124.36 1orw s TRP 337 Ca 0.33 -0.69 -0.15 0.00 0.02 0.00 0.00 56.10 55.62 1orw s TRP 337 Cb -0.09 -2.66 -0.08 0.00 -1.15 0.00 0.00 33.47 29.50 1orw s TRP 337 CO 0.27 -0.63 0.61 0.42 0.02 0.00 0.00 176.95 177.64 1orw s ILE 338 N 1.66 4.78 0.41 2.03 1.01 -0.03 -4.81 121.20 126.25 1orw s ILE 338 Ca 0.05 0.89 0.07 0.00 0.00 0.00 0.00 60.65 61.66 1orw s ILE 338 Cb -0.20 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 1orw s ILE 338 CO 0.09 0.13 0.11 -0.55 0.00 0.00 0.00 174.94 174.72 1orw s SER 339 N -1.88 4.21 -0.16 3.58 0.15 -1.26 -1.34 113.70 117.00 1orw s SER 339 Ca 0.43 -1.20 -0.30 0.00 0.70 0.00 0.00 55.95 55.58 1orw s SER 339 Cb -0.14 -0.44 0.12 0.00 -1.71 0.00 0.00 66.02 63.85 1orw s SER 339 CO 0.20 -0.51 0.95 -0.94 1.20 0.00 0.00 173.24 174.13 1orw s SER 340 N -3.83 -0.43 0.43 5.45 1.04 -1.26 -5.02 113.70 110.08 1orw s SER 340 Ca 0.38 0.51 0.30 0.00 0.48 0.00 0.00 55.95 57.62 1orw s SER 340 Cb 0.06 0.41 1.48 0.00 0.10 0.00 0.00 66.02 68.07 1orw s SER 340 CO 0.21 -0.36 1.90 0.58 0.98 0.00 0.00 173.24 176.54 1orw h VAL 341 N 2.74 0.00 -0.19 5.02 2.07 -1.99 -1.70 116.25 122.20 1orw h VAL 341 Ca -0.21 -0.13 -0.21 0.00 0.82 0.00 0.00 66.70 66.97 1orw h VAL 341 Cb 1.16 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1orw h VAL 341 CO 0.30 0.00 -0.70 0.00 0.02 0.00 0.00 177.57 177.19 1orw h ALA 342 N 2.06 0.34 -0.41 1.67 0.00 -1.95 -3.21 119.26 117.76 1orw h ALA 342 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1orw h ALA 342 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1orw h ALA 342 CO 0.00 0.67 0.00 0.54 0.00 0.00 0.00 179.25 180.46 1orw n ARG 343 N -3.97 3.11 -4.22 0.00 1.74 -0.65 -3.67 116.66 109.01 1orw n ARG 343 Ca -0.07 -1.96 -0.34 0.00 -0.77 0.00 0.00 57.85 54.71 1orw n ARG 343 Cb 0.71 -1.81 -0.11 0.00 -1.02 0.00 0.00 32.46 30.23 1orw n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1orw s GLN 344 N -1.90 3.77 -0.11 5.56 -0.21 -1.16 -2.84 119.66 122.77 1orw s GLN 344 Ca 0.35 -0.46 0.02 0.00 0.02 0.00 0.00 55.36 55.29 1orw s GLN 344 Cb 0.24 -3.04 0.01 0.00 1.00 0.00 0.00 33.01 31.22 1orw s GLN 344 CO 0.14 0.22 -0.18 -1.01 -2.12 0.00 0.00 175.29 172.34 1orw s HIS 345 N 0.46 2.17 0.13 0.91 3.76 -0.21 -4.91 115.29 117.60 1orw s HIS 345 Ca -0.01 -1.00 -0.07 0.00 -0.15 0.00 0.00 55.06 53.83 1orw s HIS 345 Cb -0.14 -1.52 -0.06 0.00 1.11 0.00 0.00 32.58 31.98 1orw s HIS 345 CO 0.02 -0.48 0.40 0.42 -0.85 0.00 0.00 174.74 174.25 1orw s ILE 346 N 0.82 5.12 -0.01 0.60 1.01 -1.26 -1.09 121.20 126.39 1orw s ILE 346 Ca -0.09 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1orw s ILE 346 Cb -0.16 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1orw s ILE 346 CO 0.00 0.10 -0.01 -0.70 0.00 0.00 0.00 174.94 174.33 1orw s GLU 347 N -2.46 0.15 0.31 2.79 2.12 -0.99 -5.01 118.70 115.62 1orw s GLU 347 Ca 0.39 -0.04 -0.08 0.00 0.36 0.00 0.00 54.97 55.61 1orw s GLU 347 Cb -0.12 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.09 1orw s GLU 347 CO 0.22 0.01 0.51 0.96 -0.54 0.00 0.00 175.26 176.42 1orw s ILE 348 N 0.13 0.00 -0.07 -3.70 -4.36 -1.26 -1.62 121.20 110.32 1orw s ILE 348 Ca -0.01 -1.47 -0.04 0.00 -0.26 0.00 0.00 60.65 58.87 1orw s ILE 348 Cb -0.03 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.18 1orw s ILE 348 CO -0.00 0.00 0.16 -0.55 0.24 0.00 0.00 174.94 174.79 1orw s SER 349 N -3.14 -0.15 -0.01 4.36 0.15 -1.10 -4.90 113.70 108.91 1orw s SER 349 Ca 0.26 0.34 0.16 0.00 0.70 0.00 0.00 55.95 57.41 1orw s SER 349 Cb -0.01 0.27 -0.21 0.00 -1.71 0.00 0.00 66.02 64.36 1orw s SER 349 CO 0.15 -0.11 0.52 0.35 1.20 0.00 0.00 173.24 175.34 1orw n THR 350 N 3.72 0.00 0.61 6.45 -2.24 -1.26 -4.36 114.28 117.19 1orw n THR 350 Ca -0.21 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1orw n THR 350 Cb 0.55 0.56 0.07 0.00 -2.10 0.00 0.00 70.33 69.40 1orw n THR 350 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1orw n THR 351 N -1.72 0.02 0.00 4.28 -2.24 -1.26 -5.06 114.28 108.30 1orw n THR 351 Ca -0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1orw n THR 351 Cb 0.34 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1orw n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1orw n GLY 352 N 0.84 -0.71 3.69 3.38 0.00 -1.26 -4.79 105.19 106.33 1orw n GLY 352 Ca 0.09 0.25 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 1orw n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1orw s TRP 353 N -1.16 2.78 0.08 1.61 -2.14 -1.26 -4.62 118.94 114.22 1orw s TRP 353 Ca 0.00 -0.22 -0.28 0.00 2.66 0.00 0.00 56.10 58.27 1orw s TRP 353 Cb 0.00 -1.27 -0.06 0.00 -3.10 0.00 0.00 33.47 29.04 1orw s TRP 353 CO 0.00 0.58 0.88 0.08 -2.66 0.00 0.00 176.95 175.82 1orw s VAL 354 N -2.30 4.60 0.03 -0.66 1.01 -0.82 -4.82 120.40 117.44 1orw s VAL 354 Ca 0.32 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.19 1orw s VAL 354 Cb -0.06 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1orw s VAL 354 CO 0.21 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1orw n GLY 355 N 2.31 -1.51 0.15 4.51 0.00 -1.26 -3.42 105.19 105.96 1orw n GLY 355 Ca 0.00 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 1orw n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1orw h ARG 356 N -0.11 0.54 0.00 1.61 3.08 -1.95 -3.42 114.38 114.13 1orw h ARG 356 Ca -0.00 -0.92 0.00 0.00 0.07 0.00 0.00 59.98 59.13 1orw h ARG 356 Cb 0.11 0.34 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1orw h ARG 356 CO 0.00 1.44 -0.45 1.19 -1.07 0.00 0.00 179.97 181.09 1orw n PHE 357 N -3.73 0.00 -3.95 3.04 3.72 -1.26 -4.77 117.46 110.49 1orw n PHE 357 Ca -0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.14 1orw n PHE 357 Cb 1.10 0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 39.59 1orw n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1orw s ARG 358 N -1.55 0.40 0.29 -1.08 1.70 -1.26 -5.00 118.95 112.45 1orw s ARG 358 Ca 0.00 -0.61 -0.30 0.00 -0.47 0.00 0.00 55.73 54.35 1orw s ARG 358 Cb 0.00 0.15 -0.13 0.00 -0.57 0.00 0.00 34.95 34.40 1orw s ARG 358 CO 0.00 -0.08 1.35 -0.35 -1.08 0.00 0.00 175.30 175.14 1orw n PRO 359 N 1.38 2.08 -1.68 3.89 -0.04 -1.22 -4.37 135.00 135.02 1orw n PRO 359 Ca -0.23 0.73 -0.37 0.00 -0.04 0.00 0.00 63.50 63.60 1orw n PRO 359 Cb 0.56 -2.35 0.07 0.00 -0.04 0.00 0.00 33.50 31.73 1orw n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1orw n ALA 360 N 1.21 0.89 -2.26 0.55 0.00 -1.26 -4.96 120.51 114.68 1orw n ALA 360 Ca 0.09 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1orw n ALA 360 Cb 0.34 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.47 1orw n ALA 360 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1orw s GLU 361 N -3.26 4.67 0.52 0.00 0.41 -1.26 -4.86 118.70 114.92 1orw s GLU 361 Ca 0.81 1.39 -0.19 0.00 -0.41 0.00 0.00 54.97 56.57 1orw s GLU 361 Cb -0.38 -3.37 -0.07 0.00 -1.78 0.00 0.00 34.13 28.53 1orw s GLU 361 CO 0.42 0.24 1.05 -1.25 -0.49 0.00 0.00 175.26 175.23 1orw s PRO 362 N -0.08 3.64 -0.27 0.39 0.04 -1.26 -4.64 135.00 132.82 1orw s PRO 362 Ca 0.45 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.88 1orw s PRO 362 Cb -0.23 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.31 1orw s PRO 362 CO 0.29 -0.57 -0.07 -1.01 0.04 0.00 0.00 177.00 175.69 1orw s HIS 363 N -2.06 3.20 0.44 0.56 3.76 0.26 -4.92 115.29 116.53 1orw s HIS 363 Ca 0.67 -2.36 -0.17 0.00 -0.15 0.00 0.00 55.06 53.05 1orw s HIS 363 Cb -0.17 -2.07 -0.09 0.00 1.11 0.00 0.00 32.58 31.36 1orw s HIS 363 CO 0.24 -0.88 0.91 -0.06 -0.85 0.00 0.00 174.74 174.11 1orw s PHE 364 N 1.12 3.39 0.72 1.40 0.40 -1.26 0.76 117.98 124.50 1orw s PHE 364 Ca -0.04 1.43 -0.11 0.00 -0.60 0.00 0.00 56.93 57.60 1orw s PHE 364 Cb -0.20 -2.73 0.02 0.00 0.51 0.00 0.00 43.02 40.63 1orw s PHE 364 CO -0.06 -0.18 1.09 0.95 0.70 0.00 0.00 175.22 177.72 1orw s THR 365 N -2.34 3.48 0.60 0.64 -4.23 -0.74 -4.88 115.64 108.17 1orw s THR 365 Ca 0.58 0.48 0.37 0.00 -1.18 0.00 0.00 61.69 61.94 1orw s THR 365 Cb -0.10 -3.41 0.37 0.00 1.34 0.00 0.00 72.50 70.70 1orw s THR 365 CO 0.23 -0.63 2.12 -1.28 -0.54 0.00 0.00 174.62 174.52 1orw h SER 366 N -0.74 0.00 -0.02 3.99 0.87 -1.91 0.10 113.55 115.85 1orw h SER 366 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1orw h SER 366 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1orw h SER 366 CO 0.62 0.00 -0.07 -0.90 -0.53 0.00 0.00 176.83 175.96 1orw n ASP 367 N -2.92 2.43 -1.68 6.23 5.75 -1.26 -4.98 116.55 120.12 1orw n ASP 367 Ca -0.02 -1.71 -0.19 0.00 -0.01 0.00 0.00 54.79 52.85 1orw n ASP 367 Cb 0.20 0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1orw n ASP 367 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1orw n GLY 368 N 1.10 1.25 0.03 6.12 0.00 0.36 -4.86 105.19 109.19 1orw n GLY 368 Ca 0.10 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1orw n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1orw n ASN 369 N -1.27 0.70 -3.84 1.61 5.03 -1.26 -4.80 115.26 111.43 1orw n ASN 369 Ca -0.20 -0.52 -0.09 0.00 0.87 0.00 0.00 54.58 54.64 1orw n ASN 369 Cb 0.65 0.43 -0.04 0.00 -1.02 0.00 0.00 39.78 39.80 1orw n ASN 369 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1orw s SER 370 N -2.95 -0.19 0.11 6.41 1.04 -1.26 -0.31 113.70 116.55 1orw s SER 370 Ca 0.11 -0.65 -0.18 0.00 0.48 0.00 0.00 55.95 55.71 1orw s SER 370 Cb 0.17 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.93 1orw s SER 370 CO 0.73 -1.11 0.45 0.72 0.98 0.00 0.00 173.24 175.01 1orw s PHE 371 N -3.93 -0.30 -0.06 5.02 -0.12 -0.04 -1.79 117.98 116.77 1orw s PHE 371 Ca 0.14 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.16 1orw s PHE 371 Cb -0.01 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1orw s PHE 371 CO 0.02 -0.70 -0.16 0.71 -0.05 0.00 0.00 175.22 175.04 1orw s TYR 372 N -3.39 2.66 -0.04 3.49 1.51 0.23 -1.02 117.35 120.79 1orw s TYR 372 Ca 0.00 -0.27 -0.26 0.00 -1.01 0.00 0.00 57.07 55.53 1orw s TYR 372 Cb 0.01 -1.64 0.06 0.00 -0.11 0.00 0.00 41.96 40.27 1orw s TYR 372 CO -0.09 0.10 0.57 0.21 -1.11 0.00 0.00 175.55 175.23 1orw s LYS 373 N -0.57 0.94 -0.03 -0.62 2.20 -0.89 0.89 119.74 121.67 1orw s LYS 373 Ca 0.08 0.13 -0.23 0.00 -0.36 0.00 0.00 55.97 55.59 1orw s LYS 373 Cb -0.11 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 1orw s LYS 373 CO 0.01 -0.28 0.69 0.42 -0.36 0.00 0.00 175.35 175.83 1orw s ILE 374 N -1.21 4.94 0.17 5.43 1.01 -1.26 -0.67 121.20 129.61 1orw s ILE 374 Ca -0.12 1.44 -0.10 0.00 0.00 0.00 0.00 60.65 61.88 1orw s ILE 374 Cb -0.02 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1orw s ILE 374 CO 0.08 0.32 0.31 0.27 0.00 0.00 0.00 174.94 175.92 1orw s ILE 375 N 0.37 0.06 0.33 2.92 -4.36 -0.80 -4.50 121.20 115.22 1orw s ILE 375 Ca 0.36 -1.35 -0.27 0.00 -0.26 0.00 0.00 60.65 59.14 1orw s ILE 375 Cb -0.18 -1.85 -0.09 0.00 1.25 0.00 0.00 42.46 41.58 1orw s ILE 375 CO 0.19 -0.26 1.03 -0.44 0.24 0.00 0.00 174.94 175.70 1orw s SER 376 N -2.97 7.12 0.53 4.36 0.01 -1.26 -1.64 113.70 119.86 1orw s SER 376 Ca 0.17 2.05 0.07 0.00 1.31 0.00 0.00 55.95 59.55 1orw s SER 376 Cb 0.03 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.72 1orw s SER 376 CO 0.00 -0.23 0.73 0.54 0.41 0.00 0.00 173.24 174.70 1orw s ASN 377 N -1.34 5.23 0.56 2.44 2.20 0.03 -4.86 114.94 119.20 1orw s ASN 377 Ca 0.51 -0.59 0.36 0.00 -0.94 0.00 0.00 52.86 52.19 1orw s ASN 377 Cb -0.24 -0.14 1.47 0.00 -2.00 0.00 0.00 41.25 40.34 1orw s ASN 377 CO 0.31 -1.18 1.72 -0.33 -2.94 0.00 0.00 177.10 174.68 1orw h GLU 378 N 0.26 0.00 -0.01 3.55 3.07 -1.97 1.07 114.58 120.55 1orw h GLU 378 Ca -0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1orw h GLU 378 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 1orw h GLU 378 CO 0.43 0.00 -0.10 0.39 -1.40 0.00 0.00 179.01 178.33 1orw n GLU 379 N -3.92 1.34 -1.89 2.33 4.71 -1.26 -4.94 120.64 117.01 1orw n GLU 379 Ca 0.24 -0.78 0.00 0.00 -0.01 0.00 0.00 57.16 56.62 1orw n GLU 379 Cb 1.28 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 30.23 1orw n GLU 379 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1orw n GLY 380 N 1.24 0.64 3.22 0.62 0.00 0.37 -4.86 105.19 106.42 1orw n GLY 380 Ca 0.16 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1orw n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1orw s TYR 381 N -2.20 2.05 -0.37 1.61 1.51 -1.25 0.13 117.35 118.83 1orw s TYR 381 Ca 0.00 -0.52 -0.29 0.00 -1.01 0.00 0.00 57.07 55.25 1orw s TYR 381 Cb 0.00 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 1orw s TYR 381 CO 0.00 -0.13 1.33 0.15 -1.11 0.00 0.00 175.55 175.79 1orw s LYS 382 N -0.24 3.74 0.29 -0.62 -0.14 -1.26 -0.79 119.74 120.71 1orw s LYS 382 Ca 0.01 1.03 0.02 0.00 -1.36 0.00 0.00 55.97 55.67 1orw s LYS 382 Cb -0.11 -3.95 -0.05 0.00 -1.68 0.00 0.00 37.83 32.05 1orw s LYS 382 CO 0.01 -1.35 0.12 -1.01 -0.76 0.00 0.00 175.35 172.36 1orw s HIS 383 N 4.85 1.60 -0.30 3.18 3.76 -0.65 -0.47 115.29 127.26 1orw s HIS 383 Ca 0.57 -1.23 -0.25 0.00 -0.15 0.00 0.00 55.06 54.00 1orw s HIS 383 Cb -0.14 -0.93 0.00 0.00 1.11 0.00 0.00 32.58 32.63 1orw s HIS 383 CO 0.28 -0.37 0.87 0.42 -0.85 0.00 0.00 174.74 175.10 1orw s ILE 384 N -3.65 4.73 0.15 0.60 1.01 -1.26 -1.91 121.20 120.87 1orw s ILE 384 Ca 0.36 1.41 0.05 0.00 0.00 0.00 0.00 60.65 62.47 1orw s ILE 384 Cb 0.07 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1orw s ILE 384 CO 0.15 -0.27 0.13 0.00 0.00 0.00 0.00 174.94 174.94 1orw s HIS 386 N -1.69 2.95 -0.06 0.00 2.46 0.47 -2.09 115.29 117.33 1orw s HIS 386 Ca 0.31 -0.70 0.03 0.00 0.47 0.00 0.00 55.06 55.17 1orw s HIS 386 Cb -0.10 -2.02 -0.02 0.00 -0.13 0.00 0.00 32.58 30.30 1orw s HIS 386 CO 0.23 -0.35 -0.14 -0.06 -2.47 0.00 0.00 174.74 171.96 1orw s PHE 387 N 0.98 2.72 -0.16 3.88 0.40 -0.19 -1.02 117.98 124.59 1orw s PHE 387 Ca -0.00 -0.21 -0.24 0.00 -0.60 0.00 0.00 56.93 55.88 1orw s PHE 387 Cb -0.15 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 1orw s PHE 387 CO 0.00 0.14 0.77 -1.14 0.70 0.00 0.00 175.22 175.70 1orw s GLN 388 N -0.61 4.30 0.41 0.44 2.00 -1.26 -0.86 119.66 124.08 1orw s GLN 388 Ca 0.09 0.90 0.22 0.00 -2.00 0.00 0.00 55.36 54.57 1orw s GLN 388 Cb -0.11 -3.56 1.20 0.00 0.80 0.00 0.00 33.01 31.34 1orw s GLN 388 CO 0.01 -0.26 1.72 1.15 -0.50 0.00 0.00 175.29 177.42 1orw h THR 389 N 5.13 0.39 -0.50 -0.34 2.02 -0.97 -1.44 112.91 117.20 1orw h THR 389 Ca -0.31 -0.10 -0.31 0.00 0.77 0.00 0.00 66.41 66.45 1orw h THR 389 Cb 1.14 0.07 -0.20 0.00 -1.74 0.00 0.00 68.15 67.43 1orw h THR 389 CO 0.81 0.05 -0.16 -0.90 0.37 0.00 0.00 175.52 175.69 1orw n ASP 390 N -4.66 3.53 -3.82 4.18 5.75 -1.26 -4.29 116.55 115.98 1orw n ASP 390 Ca 0.29 -3.79 -0.13 0.00 -0.01 0.00 0.00 54.79 51.15 1orw n ASP 390 Cb 1.05 -0.61 -0.13 0.00 -1.03 0.00 0.00 41.12 40.40 1orw n ASP 390 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1orw s LYS 391 N -3.40 0.13 0.40 0.11 -0.14 -0.55 -4.77 119.74 111.53 1orw s LYS 391 Ca 0.48 0.20 0.24 0.00 -1.36 0.00 0.00 55.97 55.53 1orw s LYS 391 Cb 0.42 0.03 0.48 0.00 -1.68 0.00 0.00 37.83 37.08 1orw s LYS 391 CO 0.00 -0.04 1.66 0.66 -0.76 0.00 0.00 175.35 176.87 1orw h SER 392 N 6.18 0.00 -3.50 2.83 4.64 -1.83 -3.37 113.55 118.49 1orw h SER 392 Ca -0.28 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.51 1orw h SER 392 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1orw h SER 392 CO 0.43 0.00 0.09 0.54 -0.87 0.00 0.00 176.83 177.03 1orw s ASN 393 N -5.83 7.11 0.28 4.97 2.20 -1.26 -4.99 114.94 117.43 1orw s ASN 393 Ca 0.07 1.43 0.07 0.00 -0.94 0.00 0.00 52.86 53.49 1orw s ASN 393 Cb 0.07 -2.42 -0.06 0.00 -2.00 0.00 0.00 41.25 36.84 1orw s ASN 393 CO 0.65 0.10 -0.07 0.00 -2.94 0.00 0.00 177.10 174.84 1orw s THR 395 N -2.95 1.78 0.07 0.00 2.01 -0.19 -4.84 115.64 111.52 1orw s THR 395 Ca 0.30 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1orw s THR 395 Cb 0.03 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 1orw s THR 395 CO 0.12 0.50 1.02 -0.36 -0.69 0.00 0.00 174.62 175.21 1orw s PHE 396 N 0.08 3.68 -1.33 4.92 0.08 -1.26 0.18 117.98 124.33 1orw s PHE 396 Ca -0.08 1.67 0.16 0.00 0.12 0.00 0.00 56.93 58.81 1orw s PHE 396 Cb -0.14 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 1orw s PHE 396 CO 0.04 -0.17 0.82 0.44 -0.10 0.00 0.00 175.22 176.26 1orw n ILE 397 N 3.29 0.00 -4.13 0.64 -5.35 0.06 -4.92 119.36 108.95 1orw n ILE 397 Ca 0.05 -0.29 -0.12 0.00 -0.27 0.00 0.00 62.75 62.12 1orw n ILE 397 Cb 0.49 1.15 -0.11 0.00 -1.74 0.00 0.00 39.64 39.44 1orw n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1orw s THR 398 N -2.03 0.66 0.10 7.28 -4.23 -1.24 -4.90 115.64 111.29 1orw s THR 398 Ca 0.12 -1.58 -0.25 0.00 -1.18 0.00 0.00 61.69 58.79 1orw s THR 398 Cb 0.13 -1.24 0.08 0.00 1.34 0.00 0.00 72.50 72.80 1orw s THR 398 CO 0.46 -0.65 0.75 -0.75 -0.54 0.00 0.00 174.62 173.88 1orw s LYS 399 N -2.87 1.12 0.00 3.99 2.20 -1.26 -4.58 119.74 118.33 1orw s LYS 399 Ca 0.03 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1orw s LYS 399 Cb -0.01 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 1orw s LYS 399 CO -0.02 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1orw n GLY 400 N -0.33 2.27 2.84 5.54 0.00 -1.26 -4.92 105.19 109.32 1orw n GLY 400 Ca -0.12 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1orw n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orw n ALA 401 N -1.50 5.60 -3.74 4.61 0.00 -1.26 -4.80 120.51 119.41 1orw n ALA 401 Ca 0.00 -4.68 -0.04 0.00 0.00 0.00 0.00 53.44 48.72 1orw n ALA 401 Cb 0.00 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.10 1orw n ALA 401 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1orw s TRP 402 N -3.15 -0.15 0.10 0.00 1.48 -1.26 -5.03 118.94 110.94 1orw s TRP 402 Ca 0.35 -0.15 0.06 0.00 -1.06 0.00 0.00 56.10 55.29 1orw s TRP 402 Cb 0.11 0.64 -0.03 0.00 -1.16 0.00 0.00 33.47 33.02 1orw s TRP 402 CO 0.01 -0.82 -0.14 -1.21 -4.06 0.00 0.00 176.95 170.72 1orw s GLU 403 N -3.29 0.95 -0.09 3.25 2.02 -1.26 -4.61 118.70 115.66 1orw s GLU 403 Ca 0.12 -1.13 -0.27 0.00 0.02 0.00 0.00 54.97 53.70 1orw s GLU 403 Cb -0.01 -0.88 -0.02 0.00 0.10 0.00 0.00 34.13 33.31 1orw s GLU 403 CO 0.02 0.18 0.88 0.08 0.02 0.00 0.00 175.26 176.44 1orw s VAL 404 N -1.80 4.89 0.14 2.63 1.01 0.37 -2.75 120.40 124.88 1orw s VAL 404 Ca 0.05 1.80 -0.05 0.00 0.00 0.00 0.00 61.98 63.78 1orw s VAL 404 Cb -0.07 -4.21 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 1orw s VAL 404 CO 0.03 0.10 1.33 0.40 0.00 0.00 0.00 175.10 176.95 1orw h ILE 405 N 4.99 1.38 0.00 2.22 1.08 -0.39 -3.45 117.51 123.34 1orw h ILE 405 Ca -0.35 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 61.81 1orw h ILE 405 Cb 1.17 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 37.22 1orw h ILE 405 CO 0.81 0.70 0.00 0.61 -0.69 0.00 0.00 178.15 179.57 1orw n GLY 406 N 0.83 2.22 3.70 5.37 0.00 -1.22 -5.00 105.19 111.09 1orw n GLY 406 Ca -0.06 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1orw n GLY 406 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1orw s ILE 407 N -1.89 4.36 -0.18 -0.61 1.01 -1.26 -2.46 121.20 120.18 1orw s ILE 407 Ca 0.00 1.68 0.17 0.00 0.00 0.00 0.00 60.65 62.51 1orw s ILE 407 Cb 0.00 -4.08 -0.24 0.00 0.01 0.00 0.00 42.46 38.15 1orw s ILE 407 CO 0.00 0.05 0.10 -0.62 0.00 0.00 0.00 174.94 174.47 1orw n GLU 408 N 4.71 0.85 -3.49 2.79 -0.58 0.62 -4.98 120.64 120.55 1orw n GLU 408 Ca 0.09 -0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.67 1orw n GLU 408 Cb 0.47 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.81 1orw n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1orw s ALA 409 N -2.54 -1.74 -0.19 0.62 0.00 -0.98 -4.79 121.76 112.13 1orw s ALA 409 Ca -0.09 1.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1orw s ALA 409 Cb 0.06 0.24 0.09 0.00 0.00 0.00 0.00 23.12 23.51 1orw s ALA 409 CO 0.79 -0.52 0.21 -1.17 0.00 0.00 0.00 175.76 175.06 1orw s LEU 410 N -1.81 -0.07 0.53 0.00 2.96 -1.26 -0.62 118.68 118.41 1orw s LEU 410 Ca -0.04 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 1orw s LEU 410 Cb -0.00 0.33 0.04 0.00 0.50 0.00 0.00 46.19 47.05 1orw s LEU 410 CO -0.00 -0.32 0.50 0.42 -1.32 0.00 0.00 176.35 175.63 1orw s THR 411 N 2.31 1.93 0.28 3.68 -4.23 -0.22 -4.89 115.64 114.50 1orw s THR 411 Ca 0.06 -1.34 0.32 0.00 -1.18 0.00 0.00 61.69 59.55 1orw s THR 411 Cb -0.15 -2.27 0.34 0.00 1.34 0.00 0.00 72.50 71.75 1orw s THR 411 CO -0.11 0.00 2.04 0.77 -0.54 0.00 0.00 174.62 176.77 1orw h SER 412 N 0.64 0.00 0.00 3.99 4.64 -2.00 -3.20 113.55 117.61 1orw h SER 412 Ca -0.36 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1orw h SER 412 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1orw h SER 412 CO 0.53 0.08 -1.69 0.47 -0.87 0.00 0.00 176.83 175.35 1orw n ASP 413 N -3.31 1.68 -4.17 4.97 8.00 -1.26 -4.88 116.55 117.57 1orw n ASP 413 Ca -0.01 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.38 1orw n ASP 413 Cb 0.28 1.58 -0.10 0.00 -0.02 0.00 0.00 41.12 42.86 1orw n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1orw s TYR 414 N -2.94 1.03 -0.07 1.24 1.51 -1.21 -1.71 117.35 115.21 1orw s TYR 414 Ca -0.05 -1.31 0.00 0.00 -1.01 0.00 0.00 57.07 54.70 1orw s TYR 414 Cb 0.09 -0.50 0.02 0.00 -0.11 0.00 0.00 41.96 41.46 1orw s TYR 414 CO 0.60 -0.62 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.20 1orw s LEU 415 N -3.12 1.13 -0.16 -1.29 1.98 -0.92 -1.06 118.68 115.25 1orw s LEU 415 Ca 0.34 -0.18 -0.06 0.00 -2.89 0.00 0.00 54.13 51.33 1orw s LEU 415 Cb 0.07 -0.59 -0.04 0.00 0.66 0.00 0.00 46.19 46.29 1orw s LEU 415 CO 0.09 -0.10 0.06 -0.31 -1.89 0.00 0.00 176.35 174.20 1orw s TYR 416 N 1.36 3.29 0.32 5.38 1.51 0.21 -1.47 117.35 127.95 1orw s TYR 416 Ca -0.03 0.16 0.04 0.00 -1.01 0.00 0.00 57.07 56.23 1orw s TYR 416 Cb -0.14 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1orw s TYR 416 CO -0.03 0.30 0.33 2.48 -1.11 0.00 0.00 175.55 177.52 1orw n TYR 417 N 3.05 -0.97 -4.26 2.71 0.18 -0.48 -0.28 117.16 117.10 1orw n TYR 417 Ca -0.17 -2.54 -0.18 0.00 1.88 0.00 0.00 57.90 56.89 1orw n TYR 417 Cb 0.53 0.36 -0.13 0.00 -0.38 0.00 0.00 39.34 39.72 1orw n TYR 417 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1orw s ILE 418 N -3.13 0.84 0.25 -3.48 1.01 -1.03 -0.79 121.20 114.88 1orw s ILE 418 Ca 0.35 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 1orw s ILE 418 Cb 0.01 -0.78 0.03 0.00 0.01 0.00 0.00 42.46 41.73 1orw s ILE 418 CO 0.25 -0.05 0.68 -0.94 0.00 0.00 0.00 174.94 174.87 1orw s SER 419 N -1.01 -0.32 -0.44 3.58 1.04 -1.01 0.39 113.70 115.93 1orw s SER 419 Ca -0.01 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1orw s SER 419 Cb -0.07 0.69 0.58 0.00 0.10 0.00 0.00 66.02 67.32 1orw s SER 419 CO 0.01 -1.25 1.79 -0.46 0.98 0.00 0.00 173.24 174.31 1orw n ASN 420 N -0.44 4.23 0.30 7.02 6.94 -1.11 -2.28 115.26 129.93 1orw n ASN 420 Ca -0.07 -3.70 -0.14 0.00 -0.02 0.00 0.00 54.58 50.65 1orw n ASN 420 Cb 0.60 -0.79 -0.07 0.00 -2.36 0.00 0.00 39.78 37.16 1orw n ASN 420 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1orw h GLU 421 N 1.25 -0.77 -4.56 -3.83 4.81 -1.84 -3.33 114.58 106.31 1orw h GLU 421 Ca 0.52 0.05 -0.59 0.00 -0.13 0.00 0.00 59.36 59.21 1orw h GLU 421 Cb 2.12 0.17 0.04 0.00 0.63 0.00 0.00 28.75 31.71 1orw h GLU 421 CO 1.01 -0.46 -0.00 1.58 -0.73 0.00 0.00 179.01 180.41 1orw n HIS 422 N -5.33 0.39 -0.60 0.92 -0.00 -1.26 0.63 115.22 109.96 1orw n HIS 422 Ca -0.11 0.80 0.00 0.00 0.46 0.00 0.00 57.72 58.87 1orw n HIS 422 Cb 0.34 -1.58 0.00 0.00 -0.12 0.00 0.00 29.99 28.63 1orw n HIS 422 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1orw n LYS 423 N 1.10 -0.88 -1.60 1.57 4.01 -1.26 -2.73 118.16 118.37 1orw n LYS 423 Ca 0.15 0.18 -0.16 0.00 -0.51 0.00 0.00 58.31 57.97 1orw n LYS 423 Cb 0.07 -4.23 -0.06 0.00 -0.51 0.00 0.00 35.03 30.30 1orw n LYS 423 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1orw n GLY 424 N -0.49 1.35 3.40 0.72 0.00 0.20 -4.98 105.19 105.41 1orw n GLY 424 Ca 0.00 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1orw n GLY 424 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1orw s MET 425 N -3.61 3.22 0.47 1.61 0.23 -1.11 -4.99 119.30 115.13 1orw s MET 425 Ca 0.00 -0.79 0.14 0.00 -1.03 0.00 0.00 55.69 54.01 1orw s MET 425 Cb 0.00 -3.50 1.12 0.00 -1.53 0.00 0.00 34.83 30.91 1orw s MET 425 CO 0.00 -0.44 2.09 -1.00 -2.03 0.00 0.00 175.02 173.63 1orw h PRO 426 N 8.31 0.23 -0.62 3.16 0.13 -1.90 -2.77 132.00 138.55 1orw h PRO 426 Ca -0.31 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1orw h PRO 426 Cb 1.14 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1orw h PRO 426 CO 0.61 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 1orw n GLY 427 N -1.53 0.68 3.54 1.56 0.00 -1.26 -4.77 105.19 103.41 1orw n GLY 427 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1orw n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1orw s GLY 428 N -0.41 2.06 -0.06 -0.02 0.00 -1.04 -1.77 107.32 106.08 1orw s GLY 428 Ca 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 44.72 42.70 1orw s GLY 428 CO 0.00 -1.98 0.14 0.50 0.00 0.00 0.00 173.10 171.76 1orw s ARG 429 N -3.60 0.12 0.04 2.90 1.81 0.49 -4.13 118.95 116.58 1orw s ARG 429 Ca 0.32 0.28 -0.03 0.00 -1.72 0.00 0.00 55.73 54.58 1orw s ARG 429 Cb -0.01 -0.07 -0.02 0.00 -0.45 0.00 0.00 34.95 34.41 1orw s ARG 429 CO 0.17 -0.10 0.03 -0.80 -0.68 0.00 0.00 175.30 173.92 1orw s ASN 430 N 0.66 0.30 -0.12 0.23 0.01 -0.97 0.67 114.94 115.73 1orw s ASN 430 Ca -0.05 -0.69 -0.15 0.00 -0.71 0.00 0.00 52.86 51.26 1orw s ASN 430 Cb -0.07 0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.74 1orw s ASN 430 CO -0.03 -0.51 0.37 -0.22 -1.51 0.00 0.00 177.10 175.20 1orw s LEU 431 N -2.29 4.29 0.19 0.60 2.96 -1.26 -2.40 118.68 120.77 1orw s LEU 431 Ca -0.03 0.68 0.07 0.00 -0.22 0.00 0.00 54.13 54.63 1orw s LEU 431 Cb 0.00 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 1orw s LEU 431 CO -0.06 0.11 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.62 1orw s TYR 432 N 0.24 1.67 -0.18 5.38 1.51 0.03 -0.68 117.35 125.32 1orw s TYR 432 Ca 0.21 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1orw s TYR 432 Cb -0.14 -0.79 0.05 0.00 -0.11 0.00 0.00 41.96 40.96 1orw s TYR 432 CO 0.07 0.32 -0.02 0.50 -1.11 0.00 0.00 175.55 175.31 1orw s ARG 433 N -3.44 1.12 0.06 -0.62 3.52 0.79 -1.39 118.95 118.99 1orw s ARG 433 Ca 0.20 -0.51 -0.05 0.00 -0.13 0.00 0.00 55.73 55.24 1orw s ARG 433 Cb -0.02 -2.05 -0.05 0.00 -1.56 0.00 0.00 34.95 31.28 1orw s ARG 433 CO 0.06 -0.52 0.29 -1.50 -0.81 0.00 0.00 175.30 172.82 1orw s ILE 434 N 1.70 5.27 -0.47 4.11 2.07 -0.54 -0.98 121.20 132.35 1orw s ILE 434 Ca -0.01 0.04 -0.21 0.00 -1.41 0.00 0.00 60.65 59.06 1orw s ILE 434 Cb -0.16 -3.60 0.03 0.00 0.13 0.00 0.00 42.46 38.87 1orw s ILE 434 CO -0.07 0.23 0.71 -1.58 -1.91 0.00 0.00 174.94 172.31 1orw s GLN 435 N -2.16 3.27 0.35 3.50 0.74 -0.15 -2.16 119.66 123.05 1orw s GLN 435 Ca 0.33 -0.43 0.16 0.00 0.05 0.00 0.00 55.36 55.47 1orw s GLN 435 Cb -0.13 -4.00 1.12 0.00 1.10 0.00 0.00 33.01 31.10 1orw s GLN 435 CO 0.21 -1.15 1.67 -0.07 -0.55 0.00 0.00 175.29 175.39 1orw h LEU 436 N 9.98 0.49 0.00 3.68 4.07 -1.67 0.21 115.31 132.08 1orw h LEU 436 Ca -0.26 0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1orw h LEU 436 Cb 1.09 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1orw h LEU 436 CO 0.95 -0.11 -0.28 -0.46 -1.08 0.00 0.00 178.44 177.46 1orw n ASN 437 N -4.97 0.37 -3.21 -0.43 0.23 -1.26 -4.53 115.26 101.45 1orw n ASN 437 Ca 0.32 0.17 -0.17 0.00 -0.53 0.00 0.00 54.58 54.36 1orw n ASN 437 Cb 1.01 -0.15 -0.06 0.00 -2.08 0.00 0.00 39.78 38.50 1orw n ASN 437 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1orw s ASP 438 N -3.31 0.53 0.00 0.53 2.15 0.72 -5.00 116.67 112.29 1orw s ASP 438 Ca 0.11 -2.21 0.00 0.00 0.43 0.00 0.00 52.55 50.88 1orw s ASP 438 Cb 0.17 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.33 1orw s ASP 438 CO 0.63 -0.17 0.40 -1.22 -0.17 0.00 0.00 175.17 174.64 1orw n TYR 439 N 3.33 0.00 0.03 -5.34 4.01 -1.10 -0.04 117.16 118.05 1orw n TYR 439 Ca 0.20 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.01 1orw n TYR 439 Cb 0.49 -0.07 -0.10 0.00 -0.31 0.00 0.00 39.34 39.36 1orw n TYR 439 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1orw n THR 440 N -0.90 0.60 -2.83 -0.72 -2.24 -1.26 -4.67 114.28 102.25 1orw n THR 440 Ca 0.00 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 1orw n THR 440 Cb 0.06 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1orw n THR 440 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1orw s LYS 441 N -3.23 3.41 -0.04 -0.78 1.02 0.94 -4.98 119.74 116.08 1orw s LYS 441 Ca -0.05 -1.28 0.05 0.00 0.02 0.00 0.00 55.97 54.71 1orw s LYS 441 Cb 0.11 -4.72 -0.01 0.00 -0.52 0.00 0.00 37.83 32.69 1orw s LYS 441 CO 0.84 -1.87 -0.18 0.54 -0.92 0.00 0.00 175.35 173.76 1orw s VAL 442 N 3.64 1.47 0.04 3.17 0.11 -1.26 -0.98 120.40 126.59 1orw s VAL 442 Ca 0.31 -0.75 0.08 0.00 -2.93 0.00 0.00 61.98 58.70 1orw s VAL 442 Cb -0.08 -1.25 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 1orw s VAL 442 CO -0.02 0.42 -0.24 -0.89 -3.33 0.00 0.00 175.10 171.04 1orw s THR 443 N -0.04 1.95 -0.45 5.04 2.01 -0.16 -4.93 115.64 119.07 1orw s THR 443 Ca -0.02 -1.30 -0.17 0.00 0.31 0.00 0.00 61.69 60.52 1orw s THR 443 Cb -0.11 -1.67 0.04 0.00 0.01 0.00 0.00 72.50 70.77 1orw s THR 443 CO 0.02 0.32 0.43 0.00 -0.69 0.00 0.00 174.62 174.69 1orw h LEU 445 N 8.98 0.00 -0.46 0.00 3.38 -1.25 -3.36 115.31 122.60 1orw h LEU 445 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1orw h LEU 445 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1orw h LEU 445 CO 0.83 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 1orw n SER 446 N -2.52 0.46 -0.15 -0.43 3.41 -1.23 -4.78 113.62 108.37 1orw n SER 446 Ca 0.04 -0.77 -0.03 0.00 -0.26 0.00 0.00 58.87 57.85 1orw n SER 446 Cb 0.37 0.25 0.06 0.00 -0.26 0.00 0.00 64.21 64.63 1orw n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1orw n GLU 448 N -5.12 2.11 -0.35 0.00 4.71 -1.26 -3.96 120.64 116.77 1orw n GLU 448 Ca 0.05 -1.70 0.06 0.00 -0.01 0.00 0.00 57.16 55.56 1orw n GLU 448 Cb 0.24 -1.46 0.22 0.00 -1.01 0.00 0.00 31.44 29.43 1orw n GLU 448 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1orw h LEU 449 N 4.16 0.90 -5.01 -4.62 3.38 -1.85 -3.35 115.31 108.93 1orw h LEU 449 Ca 0.00 0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1orw h LEU 449 Cb 0.91 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.38 1orw h LEU 449 CO 0.00 0.49 -0.40 0.59 0.09 0.00 0.00 178.44 179.21 1orw n ASN 450 N -4.63 -2.06 -0.13 -0.43 4.13 -1.26 -5.05 115.26 105.83 1orw n ASN 450 Ca 0.18 -3.01 0.03 0.00 1.68 0.00 0.00 54.58 53.47 1orw n ASN 450 Cb 0.33 1.40 0.07 0.00 -1.54 0.00 0.00 39.78 40.04 1orw n ASN 450 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1orw n PRO 451 N -0.18 -0.03 -0.01 3.52 -0.04 -1.25 0.07 135.00 137.08 1orw n PRO 451 Ca 0.01 0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 63.88 1orw n PRO 451 Cb 0.78 -0.88 -0.12 0.00 -0.04 0.00 0.00 33.50 33.24 1orw n PRO 451 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1orw h GLU 452 N 0.00 0.24 0.05 0.54 4.39 -1.96 -3.37 114.58 114.47 1orw h GLU 452 Ca 0.20 -0.31 -0.27 0.00 0.34 0.00 0.00 59.36 59.32 1orw h GLU 452 Cb 0.34 0.10 0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1orw h GLU 452 CO -0.38 1.05 -1.09 -0.09 -1.16 0.00 0.00 179.01 177.34 1orw h ARG 453 N -0.43 0.56 -4.84 2.33 2.43 -1.37 -3.42 114.38 109.64 1orw h ARG 453 Ca -0.06 -0.67 -0.68 0.00 -0.81 0.00 0.00 59.98 57.76 1orw h ARG 453 Cb 1.23 0.20 -0.34 0.00 -0.42 0.00 0.00 29.97 30.65 1orw h ARG 453 CO 0.09 1.27 -0.75 0.00 -1.51 0.00 0.00 179.97 179.06 1orw n GLN 455 N 4.55 1.03 -3.79 0.00 6.02 0.73 -4.39 117.38 121.52 1orw n GLN 455 Ca -0.14 -0.19 -0.30 0.00 -0.01 0.00 0.00 57.00 56.36 1orw n GLN 455 Cb 0.44 -0.62 -0.15 0.00 1.02 0.00 0.00 30.24 30.93 1orw n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1orw s TYR 456 N -0.20 1.98 0.29 1.08 6.14 -1.13 -0.38 117.35 125.13 1orw s TYR 456 Ca 0.00 -1.80 0.09 0.00 0.64 0.00 0.00 57.07 56.00 1orw s TYR 456 Cb 0.00 -1.78 -0.04 0.00 0.42 0.00 0.00 41.96 40.56 1orw s TYR 456 CO 0.00 -0.84 0.06 0.71 0.64 0.00 0.00 175.55 176.12 1orw s TYR 457 N 1.53 2.73 0.07 4.97 1.51 0.21 -0.54 117.35 127.83 1orw s TYR 457 Ca 0.07 -0.27 -0.07 0.00 -1.01 0.00 0.00 57.07 55.79 1orw s TYR 457 Cb -0.18 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1orw s TYR 457 CO -0.19 0.51 0.14 -1.54 -1.11 0.00 0.00 175.55 173.36 1orw s SER 458 N -3.75 0.20 0.12 2.29 1.04 -0.05 -4.54 113.70 109.01 1orw s SER 458 Ca 0.34 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 56.03 1orw s SER 458 Cb -0.05 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 1orw s SER 458 CO 0.21 -0.68 0.11 0.00 0.98 0.00 0.00 173.24 173.86 1orw s ALA 459 N -3.72 0.51 -0.25 5.32 0.00 -1.26 -0.36 121.76 122.00 1orw s ALA 459 Ca 0.04 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1orw s ALA 459 Cb 0.05 0.74 0.12 0.00 0.00 0.00 0.00 23.12 24.03 1orw s ALA 459 CO -0.10 -0.51 0.27 0.45 0.00 0.00 0.00 175.76 175.87 1orw s SER 460 N -2.99 1.38 0.33 0.00 0.15 -0.83 -4.96 113.70 106.77 1orw s SER 460 Ca 0.18 -0.41 -0.12 0.00 0.70 0.00 0.00 55.95 56.31 1orw s SER 460 Cb 0.06 0.53 -0.08 0.00 -1.71 0.00 0.00 66.02 64.83 1orw s SER 460 CO -0.02 -0.35 0.70 -0.36 1.20 0.00 0.00 173.24 174.41 1orw s PHE 461 N 2.37 3.41 0.71 3.44 0.40 -1.26 -1.29 117.98 125.76 1orw s PHE 461 Ca 0.09 1.07 -0.12 0.00 -0.60 0.00 0.00 56.93 57.37 1orw s PHE 461 Cb -0.15 -2.43 0.16 0.00 0.51 0.00 0.00 43.02 41.11 1orw s PHE 461 CO -0.22 0.07 0.95 -1.13 0.70 0.00 0.00 175.22 175.59 1orw n SER 462 N -0.62 -0.02 -4.77 1.36 3.41 0.00 -4.87 113.62 108.11 1orw n SER 462 Ca 0.02 -1.33 -0.39 0.00 -0.26 0.00 0.00 58.87 56.92 1orw n SER 462 Cb 0.53 -0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 63.75 1orw n SER 462 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1orw s ASN 463 N -4.45 6.32 0.00 4.04 0.02 -0.40 -1.40 114.94 119.08 1orw s ASN 463 Ca 0.54 2.60 0.00 0.00 -1.02 0.00 0.00 52.86 54.98 1orw s ASN 463 Cb -0.02 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.62 1orw s ASN 463 CO 0.38 -0.84 0.00 0.29 0.02 0.00 0.00 177.10 176.95 1orw n LYS 464 N 0.09 0.00 -2.03 -0.60 5.02 -1.26 -3.31 118.16 116.07 1orw n LYS 464 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 1orw n LYS 464 Cb 0.44 -4.01 -0.02 0.00 -0.02 0.00 0.00 35.03 31.43 1orw n LYS 464 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1orw n ALA 465 N 0.99 -0.34 0.25 7.82 0.00 -0.49 -4.86 120.51 123.88 1orw n ALA 465 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1orw n ALA 465 Cb 0.00 -1.55 0.66 0.00 0.00 0.00 0.00 19.45 18.55 1orw n ALA 465 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1orw h LYS 466 N 0.00 0.00 -4.23 0.00 1.57 -1.77 -3.43 116.57 108.71 1orw h LYS 466 Ca -0.30 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.32 1orw h LYS 466 Cb 1.14 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.31 1orw h LYS 466 CO 0.38 0.15 -0.51 0.71 -0.57 0.00 0.00 179.45 179.60 1orw s TYR 467 N -4.00 0.73 0.15 -1.35 2.02 -1.26 -1.31 117.35 112.33 1orw s TYR 467 Ca -0.02 -1.08 -0.12 0.00 -0.37 0.00 0.00 57.07 55.49 1orw s TYR 467 Cb 0.12 -0.32 0.01 0.00 -0.40 0.00 0.00 41.96 41.37 1orw s TYR 467 CO 0.59 -0.63 0.34 1.52 -1.57 0.00 0.00 175.55 175.80 1orw s TYR 468 N -4.04 0.14 -0.16 2.71 1.13 -0.97 -0.81 117.35 115.35 1orw s TYR 468 Ca 0.24 -0.51 0.00 0.00 -1.41 0.00 0.00 57.07 55.40 1orw s TYR 468 Cb 0.06 0.09 0.03 0.00 -1.10 0.00 0.00 41.96 41.04 1orw s TYR 468 CO 0.03 -0.73 -0.13 -1.14 -2.51 0.00 0.00 175.55 171.08 1orw s GLN 469 N -3.90 2.17 0.21 -3.49 0.74 -0.41 -1.30 119.66 113.68 1orw s GLN 469 Ca 0.11 -0.61 -0.16 0.00 0.05 0.00 0.00 55.36 54.76 1orw s GLN 469 Cb 0.02 -2.15 -0.08 0.00 1.10 0.00 0.00 33.01 31.91 1orw s GLN 469 CO -0.05 -0.29 0.64 -0.51 -0.55 0.00 0.00 175.29 174.53 1orw s LEU 470 N 1.48 4.27 -0.26 3.68 1.43 0.19 -1.97 118.68 127.51 1orw s LEU 470 Ca 0.03 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.32 1orw s LEU 470 Cb -0.14 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.60 1orw s LEU 470 CO -0.10 0.00 0.06 -0.13 0.23 0.00 0.00 176.35 176.42 1orw s ARG 471 N -2.25 0.71 -0.37 1.70 0.52 0.52 -2.60 118.95 117.19 1orw s ARG 471 Ca 0.44 -0.76 -0.19 0.00 -0.52 0.00 0.00 55.73 54.69 1orw s ARG 471 Cb -0.14 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1orw s ARG 471 CO 0.20 -0.82 0.57 0.00 0.02 0.00 0.00 175.30 175.27 1orw n PHE 473 N 5.91 1.47 -0.43 0.00 3.01 0.29 -1.51 117.46 126.20 1orw n PHE 473 Ca -0.03 -0.66 0.00 0.00 1.01 0.00 0.00 57.45 57.77 1orw n PHE 473 Cb 0.49 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1orw n PHE 473 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1orw n GLY 474 N 0.81 0.16 0.09 1.37 0.00 -1.25 0.15 105.19 106.52 1orw n GLY 474 Ca 0.25 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.60 1orw n GLY 474 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1orw n PRO 475 N -1.01 0.12 -0.77 1.61 -0.04 -0.42 -0.19 135.00 134.29 1orw n PRO 475 Ca 0.00 0.42 -0.07 0.00 -0.04 0.00 0.00 63.50 63.80 1orw n PRO 475 Cb 0.00 -1.76 0.05 0.00 -0.04 0.00 0.00 33.50 31.75 1orw n PRO 475 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1orw n GLY 476 N -0.32 -0.43 3.77 0.55 0.00 0.03 -4.47 105.19 104.33 1orw n GLY 476 Ca 0.02 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1orw n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1orw s LEU 477 N 0.00 4.36 0.40 0.99 1.43 -1.26 -4.53 118.68 120.07 1orw s LEU 477 Ca 0.19 2.90 -0.23 0.00 -1.03 0.00 0.00 54.13 55.97 1orw s LEU 477 Cb -0.01 -3.66 -0.13 0.00 0.03 0.00 0.00 46.19 42.43 1orw s LEU 477 CO 0.13 -0.76 0.59 -2.65 0.23 0.00 0.00 176.35 173.89 1orw n PRO 478 N 0.83 0.61 -3.64 1.29 -0.02 -1.26 -4.74 135.00 128.07 1orw n PRO 478 Ca 0.02 0.22 -0.20 0.00 -2.02 0.00 0.00 63.50 61.51 1orw n PRO 478 Cb 0.40 -1.51 -0.17 0.00 -0.02 0.00 0.00 33.50 32.20 1orw n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1orw s LEU 479 N 1.70 0.12 -0.18 2.45 2.96 -0.57 -4.35 118.68 120.80 1orw s LEU 479 Ca 0.63 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 54.39 1orw s LEU 479 Cb -0.63 -0.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.99 1orw s LEU 479 CO 0.58 -0.28 0.18 -0.31 -1.32 0.00 0.00 176.35 175.20 1orw s TYR 480 N 2.20 3.44 0.04 5.38 1.51 0.88 -2.52 117.35 128.29 1orw s TYR 480 Ca 0.04 0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 56.50 1orw s TYR 480 Cb -0.13 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1orw s TYR 480 CO -0.06 0.31 0.01 0.95 -1.11 0.00 0.00 175.55 175.65 1orw s THR 481 N 0.29 0.16 -0.07 -0.71 -4.23 -1.07 -0.85 115.64 109.16 1orw s THR 481 Ca 0.11 -1.29 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 1orw s THR 481 Cb -0.12 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.79 1orw s THR 481 CO 0.00 -0.71 -0.17 -0.22 -0.54 0.00 0.00 174.62 172.97 1orw s LEU 482 N -2.20 2.52 0.15 4.79 2.96 -0.65 -0.64 118.68 125.62 1orw s LEU 482 Ca -0.04 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1orw s LEU 482 Cb -0.01 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1orw s LEU 482 CO -0.05 0.28 -0.03 -1.00 -1.32 0.00 0.00 176.35 174.22 1orw s HIS 483 N -0.36 1.14 -0.11 5.38 3.76 -0.42 -2.13 115.29 122.55 1orw s HIS 483 Ca 0.03 -0.94 -0.09 0.00 -0.15 0.00 0.00 55.06 53.90 1orw s HIS 483 Cb -0.12 -0.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.88 1orw s HIS 483 CO 0.02 -0.14 0.20 0.45 -0.85 0.00 0.00 174.74 174.42 1orw s SER 484 N -3.14 6.45 0.11 1.40 0.15 -0.95 -2.30 113.70 115.42 1orw s SER 484 Ca 0.20 0.53 0.03 0.00 0.70 0.00 0.00 55.95 57.41 1orw s SER 484 Cb 0.05 -2.11 -0.21 0.00 -1.71 0.00 0.00 66.02 62.04 1orw s SER 484 CO 0.01 0.34 1.25 0.28 1.20 0.00 0.00 173.24 176.32 1orw h SER 485 N 5.29 0.16 0.59 5.45 0.02 -1.46 0.17 113.55 123.78 1orw h SER 485 Ca -0.51 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.14 1orw h SER 485 Cb 1.21 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1orw h SER 485 CO 0.62 1.11 -0.62 0.77 -1.14 0.00 0.00 176.83 177.58 1orw h SER 486 N 0.03 0.03 0.00 3.07 4.64 -1.91 -3.33 113.55 116.07 1orw h SER 486 Ca -0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1orw h SER 486 Cb 1.81 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1orw h SER 486 CO 0.15 0.64 -0.54 -1.54 -0.87 0.00 0.00 176.83 174.68 1orw n SER 487 N -3.81 1.98 -1.79 4.97 3.41 -1.25 -4.98 113.62 112.15 1orw n SER 487 Ca -0.01 -0.32 -0.20 0.00 -0.26 0.00 0.00 58.87 58.08 1orw n SER 487 Cb 0.62 1.05 -0.06 0.00 -0.26 0.00 0.00 64.21 65.56 1orw n SER 487 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1orw n ASP 488 N -1.28 -5.48 -4.79 4.04 10.43 0.61 -4.96 116.55 115.12 1orw n ASP 488 Ca 0.00 0.29 -0.38 0.00 2.57 0.00 0.00 54.79 57.27 1orw n ASP 488 Cb 0.05 -4.63 -0.06 0.00 1.84 0.00 0.00 41.12 38.32 1orw n ASP 488 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1orw s LYS 489 N -4.17 4.49 -1.55 -1.24 2.20 -1.25 -4.83 119.74 113.39 1orw s LYS 489 Ca 0.00 1.11 -0.10 0.00 -0.36 0.00 0.00 55.97 56.62 1orw s LYS 489 Cb 0.00 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 1orw s LYS 489 CO 0.00 0.48 2.72 -1.91 -0.36 0.00 0.00 175.35 176.28 1orw n GLU 490 N 1.20 3.63 0.00 4.03 2.13 -1.26 -2.25 120.64 128.12 1orw n GLU 490 Ca -0.04 -2.47 0.00 0.00 0.66 0.00 0.00 57.16 55.32 1orw n GLU 490 Cb 0.49 -2.88 0.00 0.00 0.27 0.00 0.00 31.44 29.32 1orw n GLU 490 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1orw n LEU 491 N 3.90 0.00 -3.69 4.31 7.99 -0.90 -4.67 117.00 123.93 1orw n LEU 491 Ca 0.70 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 56.69 1orw n LEU 491 Cb 0.27 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.57 1orw n LEU 491 CO 0.85 0.00 0.89 0.00 -1.51 0.00 0.00 177.39 177.62 1orw s ARG 492 N -4.07 0.80 -0.20 3.23 1.70 -1.18 -5.03 118.95 114.20 1orw s ARG 492 Ca 0.00 -0.44 -0.10 0.00 -0.47 0.00 0.00 55.73 54.71 1orw s ARG 492 Cb 0.00 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 1orw s ARG 492 CO 0.00 -0.37 0.14 0.08 -1.08 0.00 0.00 175.30 174.08 1orw s VAL 493 N -2.83 5.40 -0.13 4.99 1.01 -1.26 -1.63 120.40 125.94 1orw s VAL 493 Ca 0.13 0.21 0.17 0.00 0.00 0.00 0.00 61.98 62.50 1orw s VAL 493 Cb 0.02 -3.48 -0.23 0.00 0.00 0.00 0.00 36.38 32.68 1orw s VAL 493 CO -0.01 0.44 0.40 0.18 0.00 0.00 0.00 175.10 176.11 1orw n LEU 494 N 3.54 0.35 -3.52 3.92 4.77 -0.03 -4.96 117.00 121.06 1orw n LEU 494 Ca -0.16 0.16 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1orw n LEU 494 Cb 0.52 0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.84 1orw n LEU 494 CO 0.37 0.33 0.64 -0.70 -1.33 0.00 0.00 177.39 176.70 1orw s GLU 495 N -2.74 0.34 0.00 3.23 2.56 -1.05 -4.95 118.70 116.08 1orw s GLU 495 Ca -0.07 0.71 0.01 0.00 0.00 0.00 0.00 54.97 55.61 1orw s GLU 495 Cb 0.08 0.28 0.00 0.00 2.00 0.00 0.00 34.13 36.49 1orw s GLU 495 CO 0.84 -0.09 0.33 -0.40 -0.56 0.00 0.00 175.26 175.37 1orw n ASP 496 N 4.37 0.65 -2.95 -1.70 5.68 -1.26 -0.08 116.55 121.26 1orw n ASP 496 Ca -0.14 -0.83 -0.19 0.00 -0.50 0.00 0.00 54.79 53.14 1orw n ASP 496 Cb 0.55 0.40 0.06 0.00 -1.14 0.00 0.00 41.12 40.99 1orw n ASP 496 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1orw n ASN 497 N -0.38 -5.21 -0.03 -1.12 3.02 -1.26 -4.81 115.26 105.47 1orw n ASN 497 Ca 0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1orw n ASN 497 Cb 0.01 -4.10 0.31 0.00 -0.61 0.00 0.00 39.78 35.39 1orw n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1orw h SER 498 N -2.10 0.54 -0.02 6.41 4.64 -1.95 -1.90 113.55 119.17 1orw h SER 498 Ca -0.45 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 60.72 1orw h SER 498 Cb 1.29 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1orw h SER 498 CO 0.44 0.55 -0.16 0.00 -0.87 0.00 0.00 176.83 176.79 1orw h ALA 499 N 1.53 1.35 0.19 5.18 0.00 -1.97 -2.69 119.26 122.84 1orw h ALA 499 Ca 0.13 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 1orw h ALA 499 Cb 0.22 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1orw h ALA 499 CO -0.00 0.44 -1.37 1.25 0.00 0.00 0.00 179.25 179.57 1orw h LEU 500 N 0.32 0.86 -0.60 0.00 5.85 -1.67 -3.27 115.31 116.81 1orw h LEU 500 Ca 0.06 -0.86 0.04 0.00 0.84 0.00 0.00 57.88 57.96 1orw h LEU 500 Cb 0.48 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1orw h LEU 500 CO 0.03 1.66 0.35 -0.78 -0.34 0.00 0.00 178.44 179.36 1orw h ASP 501 N 0.21 0.55 0.09 1.25 3.58 -1.24 -1.71 116.42 119.15 1orw h ASP 501 Ca -0.22 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.26 1orw h ASP 501 Cb 2.05 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 42.95 1orw h ASP 501 CO 0.26 0.38 -0.42 0.50 -2.88 0.00 0.00 179.24 177.08 1orw h LYS 502 N 0.68 -0.61 -0.12 0.28 1.63 -1.58 -2.57 116.57 114.28 1orw h LYS 502 Ca 0.25 0.04 0.04 0.00 -0.85 0.00 0.00 60.65 60.13 1orw h LYS 502 Cb 0.07 0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.79 1orw h LYS 502 CO -0.12 -0.41 -0.15 0.52 -3.45 0.00 0.00 179.45 175.83 1orw h MET 503 N -0.63 -0.19 -0.21 1.90 2.86 -1.54 -2.53 114.93 114.58 1orw h MET 503 Ca 0.03 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1orw h MET 503 Cb 0.67 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1orw h MET 503 CO -0.26 -0.13 0.26 -0.07 1.06 0.00 0.00 176.91 177.78 1orw h LEU 504 N -0.20 0.00 -1.29 1.22 3.38 -1.11 -1.96 115.31 115.36 1orw h LEU 504 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1orw h LEU 504 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1orw h LEU 504 CO -0.24 0.00 0.01 1.56 0.09 0.00 0.00 178.44 179.87 1orw h GLN 505 N 0.00 0.50 -0.00 1.13 4.20 -1.05 -2.18 115.11 117.71 1orw h GLN 505 Ca 0.10 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1orw h GLN 505 Cb 0.63 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1orw h GLN 505 CO -0.00 0.51 0.00 -3.47 -0.67 0.00 0.00 178.83 175.20 1orw n ASP 506 N -4.30 0.02 -4.37 1.46 -0.08 -0.74 -4.83 116.55 103.72 1orw n ASP 506 Ca 0.01 -1.08 -0.25 0.00 -1.51 0.00 0.00 54.79 51.97 1orw n ASP 506 Cb 0.23 -0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.57 1orw n ASP 506 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1orw s VAL 507 N -2.00 2.06 -1.38 5.18 0.11 -0.82 -3.54 120.40 120.01 1orw s VAL 507 Ca 0.44 -1.88 -0.13 0.00 -2.93 0.00 0.00 61.98 57.49 1orw s VAL 507 Cb 0.20 -1.92 0.09 0.00 -1.53 0.00 0.00 36.38 33.22 1orw s VAL 507 CO 0.34 -0.15 2.04 0.00 -3.33 0.00 0.00 175.10 174.00 1orw n GLN 508 N 0.49 3.17 -1.96 1.54 6.02 -0.13 -4.97 117.38 121.54 1orw n GLN 508 Ca -0.15 -3.02 -0.38 0.00 -0.01 0.00 0.00 57.00 53.44 1orw n GLN 508 Cb 0.56 -3.17 0.02 0.00 1.02 0.00 0.00 30.24 28.67 1orw n GLN 508 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1orw s MET 509 N 2.24 3.35 0.73 -1.09 -1.94 -1.26 -4.58 119.30 116.75 1orw s MET 509 Ca 0.45 2.06 -0.07 0.00 -1.71 0.00 0.00 55.69 56.42 1orw s MET 509 Cb 0.11 -2.29 0.09 0.00 2.01 0.00 0.00 34.83 34.74 1orw s MET 509 CO -0.04 -0.97 1.04 -1.25 -0.01 0.00 0.00 175.02 173.79 1orw s PRO 510 N -2.85 1.92 0.25 2.03 0.04 -1.26 -4.49 135.00 130.63 1orw s PRO 510 Ca 0.69 -0.44 0.10 0.00 0.04 0.00 0.00 61.00 61.39 1orw s PRO 510 Cb -0.36 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1orw s PRO 510 CO 0.43 -1.41 -0.08 -1.54 0.04 0.00 0.00 177.00 174.44 1orw s SER 511 N -4.60 4.21 -0.25 6.66 1.04 -0.15 -4.89 113.70 115.71 1orw s SER 511 Ca 0.63 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1orw s SER 511 Cb -0.09 -0.67 0.03 0.00 0.10 0.00 0.00 66.02 65.39 1orw s SER 511 CO 0.45 0.04 -0.06 -0.75 0.98 0.00 0.00 173.24 173.90 1orw s LYS 512 N -3.40 2.80 -0.17 4.02 2.20 -1.26 0.10 119.74 124.03 1orw s LYS 512 Ca 0.29 -1.00 -0.03 0.00 -0.36 0.00 0.00 55.97 54.87 1orw s LYS 512 Cb -0.07 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 1orw s LYS 512 CO 0.17 -0.41 -0.06 0.21 -0.36 0.00 0.00 175.35 174.90 1orw s LYS 513 N 1.31 3.49 -0.11 4.03 2.20 0.68 -4.92 119.74 126.42 1orw s LYS 513 Ca -0.00 -0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1orw s LYS 513 Cb -0.17 -2.88 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1orw s LYS 513 CO -0.04 0.07 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.48 1orw s LEU 514 N 0.77 3.34 0.00 5.43 1.02 -1.26 -1.14 118.68 126.84 1orw s LEU 514 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.10 1orw s LEU 514 Cb -0.15 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.29 1orw s LEU 514 CO 0.02 0.28 0.00 -0.67 0.02 0.00 0.00 176.35 175.99 1orw n ASP 515 N 2.82 0.00 -4.06 2.29 4.64 -1.02 -5.03 116.55 116.19 1orw n ASP 515 Ca -0.18 -0.07 -0.09 0.00 -1.38 0.00 0.00 54.79 53.07 1orw n ASP 515 Cb 0.53 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.52 1orw n ASP 515 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1orw s VAL 516 N -2.08 0.13 0.28 5.18 1.01 -1.26 -2.34 120.40 121.33 1orw s VAL 516 Ca 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 61.98 60.27 1orw s VAL 516 Cb 0.00 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1orw s VAL 516 CO 0.00 -0.58 0.33 0.27 0.00 0.00 0.00 175.10 175.12 1orw s ILE 517 N -3.98 0.00 0.02 2.22 -4.36 -0.24 -4.96 121.20 109.91 1orw s ILE 517 Ca 0.16 -1.77 0.07 0.00 -0.26 0.00 0.00 60.65 58.85 1orw s ILE 517 Cb 0.06 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.25 1orw s ILE 517 CO -0.03 0.00 -0.20 0.20 0.24 0.00 0.00 174.94 175.15 1orw s ASN 518 N -3.21 3.62 -0.07 4.36 -0.87 -1.26 -0.33 114.94 117.18 1orw s ASN 518 Ca 0.34 -0.43 -0.03 0.00 -1.57 0.00 0.00 52.86 51.16 1orw s ASN 518 Cb 0.02 -0.55 0.04 0.00 -0.02 0.00 0.00 41.25 40.74 1orw s ASN 518 CO 0.18 0.28 0.16 -0.76 -2.57 0.00 0.00 177.10 174.38 1orw s LEU 519 N -1.21 0.77 -0.98 0.60 1.43 -0.13 -4.84 118.68 114.32 1orw s LEU 519 Ca 0.13 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.49 1orw s LEU 519 Cb -0.10 0.43 0.05 0.00 0.03 0.00 0.00 46.19 46.59 1orw s LEU 519 CO 0.03 -0.14 0.27 1.41 0.23 0.00 0.00 176.35 178.15 1orw n HIS 520 N 4.06 -1.69 -1.00 0.29 8.25 -1.26 -0.29 115.22 123.58 1orw n HIS 520 Ca -0.25 0.27 -0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1orw n HIS 520 Cb 0.53 -2.34 -0.00 0.00 1.12 0.00 0.00 29.99 29.30 1orw n HIS 520 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1orw n GLY 521 N -0.91 0.45 3.28 -1.41 0.00 -1.26 -5.04 105.19 100.30 1orw n GLY 521 Ca -0.03 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1orw n GLY 521 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1orw s THR 522 N -2.00 1.84 -0.10 2.61 2.01 0.60 -5.11 115.64 115.49 1orw s THR 522 Ca 0.00 -1.24 -0.18 0.00 0.31 0.00 0.00 61.69 60.58 1orw s THR 522 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1orw s THR 522 CO 0.00 0.30 0.49 -1.59 -0.69 0.00 0.00 174.62 173.13 1orw s LYS 523 N -1.12 4.32 0.13 4.92 -2.85 -1.26 -0.96 119.74 122.92 1orw s LYS 523 Ca 0.09 0.48 0.09 0.00 -1.00 0.00 0.00 55.97 55.63 1orw s LYS 523 Cb -0.09 -3.42 -0.04 0.00 -2.06 0.00 0.00 37.83 32.22 1orw s LYS 523 CO 0.02 0.19 -0.22 -0.06 0.10 0.00 0.00 175.35 175.38 1orw s PHE 524 N 0.50 1.93 0.28 1.78 0.40 0.55 -4.94 117.98 118.47 1orw s PHE 524 Ca 0.27 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1orw s PHE 524 Cb -0.15 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.31 1orw s PHE 524 CO 0.11 0.28 0.48 -1.58 0.70 0.00 0.00 175.22 175.21 1orw s TRP 525 N -1.39 3.49 0.17 0.36 0.52 -1.26 -1.07 118.94 119.76 1orw s TRP 525 Ca 0.11 0.36 -0.15 0.00 0.02 0.00 0.00 56.10 56.44 1orw s TRP 525 Cb -0.09 -1.88 0.02 0.00 -1.15 0.00 0.00 33.47 30.37 1orw s TRP 525 CO 0.06 0.25 0.43 1.52 0.02 0.00 0.00 176.95 179.22 1orw s TYR 526 N -2.09 0.00 0.11 -1.98 -0.85 -0.99 -2.22 117.35 109.34 1orw s TYR 526 Ca 0.39 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.62 1orw s TYR 526 Cb -0.10 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1orw s TYR 526 CO 0.32 -0.81 -0.05 1.14 -1.52 0.00 0.00 175.55 174.63 1orw s GLN 527 N -3.88 0.89 -0.07 -3.49 -2.07 -0.54 -2.43 119.66 108.07 1orw s GLN 527 Ca 0.10 -1.37 -0.04 0.00 -1.82 0.00 0.00 55.36 52.22 1orw s GLN 527 Cb 0.01 -0.23 0.03 0.00 -1.09 0.00 0.00 33.01 31.73 1orw s GLN 527 CO -0.04 -0.04 0.16 -1.64 -1.32 0.00 0.00 175.29 172.41 1orw s MET 528 N -3.85 0.13 -0.35 9.60 -1.94 -0.29 -1.74 119.30 120.87 1orw s MET 528 Ca 0.14 0.34 -0.14 0.00 -1.71 0.00 0.00 55.69 54.32 1orw s MET 528 Cb 0.05 -0.09 -0.01 0.00 2.01 0.00 0.00 34.83 36.80 1orw s MET 528 CO -0.03 -0.12 0.31 0.42 -0.01 0.00 0.00 175.02 175.59 1orw s ILE 529 N 0.83 5.22 -0.08 2.53 -1.09 0.17 -0.23 121.20 128.56 1orw s ILE 529 Ca -0.06 -0.16 -0.08 0.00 -2.23 0.00 0.00 60.65 58.11 1orw s ILE 529 Cb -0.08 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1orw s ILE 529 CO -0.04 -0.10 0.21 -0.76 -1.23 0.00 0.00 174.94 173.02 1orw s LEU 530 N 1.86 4.41 0.70 2.97 1.43 0.29 -2.79 118.68 127.55 1orw s LEU 530 Ca 0.09 0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 53.62 1orw s LEU 530 Cb -0.17 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.81 1orw s LEU 530 CO 0.11 0.37 1.16 -2.84 0.23 0.00 0.00 176.35 175.38 1orw s PRO 531 N -1.15 2.41 0.91 1.29 0.02 -1.26 -0.98 135.00 136.24 1orw s PRO 531 Ca 0.19 1.56 -0.13 0.00 0.02 0.00 0.00 61.00 62.64 1orw s PRO 531 Cb -0.13 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.53 1orw s PRO 531 CO 0.08 -1.58 0.46 -2.30 -0.33 0.00 0.00 177.00 173.33 1orw n PRO 532 N -2.65 -0.19 -4.14 5.54 -0.02 -1.26 -3.08 135.00 129.20 1orw n PRO 532 Ca 0.12 -0.01 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 1orw n PRO 532 Cb 0.51 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1orw n PRO 532 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1orw n HIS 533 N -3.42 -1.35 -1.87 6.00 8.25 -1.26 -4.70 115.22 116.86 1orw n HIS 533 Ca 0.08 0.22 -0.39 0.00 -0.26 0.00 0.00 57.72 57.37 1orw n HIS 533 Cb 0.53 -2.80 -0.03 0.00 1.12 0.00 0.00 29.99 28.81 1orw n HIS 533 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1orw s PHE 534 N -3.76 1.48 -0.57 4.41 5.36 -1.18 -4.92 117.98 118.80 1orw s PHE 534 Ca 0.36 0.99 -0.27 0.00 -0.96 0.00 0.00 56.93 57.05 1orw s PHE 534 Cb -0.20 -3.94 0.03 0.00 -0.34 0.00 0.00 43.02 38.58 1orw s PHE 534 CO 0.98 -2.54 1.12 -0.51 -1.46 0.00 0.00 175.22 172.81 1orw s ASP 535 N 9.06 6.42 0.34 6.13 1.11 -1.26 -4.86 116.67 133.61 1orw s ASP 535 Ca 0.79 -0.01 0.13 0.00 0.18 0.00 0.00 52.55 53.64 1orw s ASP 535 Cb -0.16 -2.52 0.69 0.00 1.07 0.00 0.00 42.92 42.00 1orw s ASP 535 CO 0.25 -1.40 1.28 0.07 1.18 0.00 0.00 175.17 176.54 1orw h LYS 536 N 9.47 0.00 0.06 8.23 5.09 -1.99 -2.30 116.57 135.13 1orw h LYS 536 Ca -0.25 0.00 -0.28 0.00 0.09 0.00 0.00 60.65 60.21 1orw h LYS 536 Cb 1.06 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.37 1orw h LYS 536 CO 1.16 0.00 -1.51 1.03 -2.09 0.00 0.00 179.45 178.04 1orw h SER 537 N 0.00 0.20 -4.20 7.07 0.87 -1.93 -3.40 113.55 112.15 1orw h SER 537 Ca 0.00 -0.72 -0.53 0.00 -1.23 0.00 0.00 61.79 59.32 1orw h SER 537 Cb 0.69 -0.06 0.15 0.00 -0.44 0.00 0.00 62.40 62.74 1orw h SER 537 CO 0.00 1.63 0.36 -0.75 -0.53 0.00 0.00 176.83 177.54 1orw s LYS 538 N -2.44 2.05 -0.21 2.24 2.20 -0.87 -4.85 119.74 117.86 1orw s LYS 538 Ca -0.25 1.64 -0.09 0.00 -0.36 0.00 0.00 55.97 56.91 1orw s LYS 538 Cb 0.06 -1.83 -0.05 0.00 -1.51 0.00 0.00 37.83 34.50 1orw s LYS 538 CO 0.68 -1.88 0.12 0.15 -0.36 0.00 0.00 175.35 174.06 1orw s LYS 539 N -4.12 4.09 0.16 4.03 1.02 -1.26 -4.51 119.74 119.15 1orw s LYS 539 Ca 0.71 -0.27 0.09 0.00 0.02 0.00 0.00 55.97 56.52 1orw s LYS 539 Cb -0.26 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1orw s LYS 539 CO 0.48 0.22 -0.14 0.71 -0.92 0.00 0.00 175.35 175.69 1orw s TYR 540 N 0.58 2.56 0.53 3.18 1.51 0.04 -4.74 117.35 121.01 1orw s TYR 540 Ca 0.07 -0.25 -0.17 0.00 -1.01 0.00 0.00 57.07 55.70 1orw s TYR 540 Cb -0.12 -1.29 -0.07 0.00 -0.11 0.00 0.00 41.96 40.37 1orw s TYR 540 CO 0.00 0.47 1.02 -1.25 -1.11 0.00 0.00 175.55 174.68 1orw s PRO 541 N -2.56 3.69 0.02 -1.71 0.04 -1.26 0.67 135.00 133.89 1orw s PRO 541 Ca 0.22 1.16 0.08 0.00 0.04 0.00 0.00 61.00 62.49 1orw s PRO 541 Cb -0.09 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1orw s PRO 541 CO 0.13 -0.50 -0.21 -1.17 0.04 0.00 0.00 177.00 175.28 1orw s LEU 542 N -4.04 2.40 -0.22 -3.56 0.20 0.25 -1.82 118.68 111.89 1orw s LEU 542 Ca 0.63 -0.46 -0.02 0.00 0.69 0.00 0.00 54.13 54.97 1orw s LEU 542 Cb -0.14 -1.42 0.07 0.00 -0.43 0.00 0.00 46.19 44.27 1orw s LEU 542 CO 0.29 0.28 0.04 -0.22 -0.29 0.00 0.00 176.35 176.45 1orw s LEU 543 N -1.19 1.50 -0.26 -0.68 0.20 0.69 -0.15 118.68 118.79 1orw s LEU 543 Ca 0.13 -1.02 -0.28 0.00 0.69 0.00 0.00 54.13 53.65 1orw s LEU 543 Cb -0.10 -0.70 0.01 0.00 -0.43 0.00 0.00 46.19 44.96 1orw s LEU 543 CO 0.03 -0.32 1.00 -0.63 -0.29 0.00 0.00 176.35 176.14 1orw s ILE 544 N 1.77 4.67 -0.34 6.68 -1.09 0.40 -1.68 121.20 131.61 1orw s ILE 544 Ca 0.01 1.83 -0.14 0.00 -2.23 0.00 0.00 60.65 60.12 1orw s ILE 544 Cb -0.17 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.39 1orw s ILE 544 CO -0.12 -0.25 0.29 -0.70 -1.23 0.00 0.00 174.94 172.94 1orw s GLU 545 N 3.25 3.55 0.11 2.79 2.12 -0.53 -1.36 118.70 128.63 1orw s GLU 545 Ca 0.42 -0.52 0.09 0.00 0.36 0.00 0.00 54.97 55.32 1orw s GLU 545 Cb -0.14 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 1orw s GLU 545 CO 0.09 -0.46 -0.22 0.54 -0.54 0.00 0.00 175.26 174.67 1orw s VAL 546 N 1.85 1.82 0.20 3.70 0.11 -0.37 -4.31 120.40 123.40 1orw s VAL 546 Ca 0.09 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.55 1orw s VAL 546 Cb -0.17 -1.64 0.00 0.00 -1.53 0.00 0.00 36.38 33.04 1orw s VAL 546 CO 0.11 -0.03 0.00 0.00 -3.33 0.00 0.00 175.10 171.85 1orw n TYR 547 N 1.05 -1.38 -1.74 1.54 9.36 -1.26 -4.16 117.16 120.56 1orw n TYR 547 Ca -0.19 0.24 -0.14 0.00 3.32 0.00 0.00 57.90 61.14 1orw n TYR 547 Cb 0.53 0.33 -0.04 0.00 -0.63 0.00 0.00 39.34 39.53 1orw n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1orw n ALA 548 N -3.44 -0.39 -1.53 2.98 0.00 -1.26 -3.36 120.51 113.50 1orw n ALA 548 Ca 0.00 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 1orw n ALA 548 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.00 1orw n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1orw s GLY 549 N -2.11 1.99 0.21 0.00 0.00 -1.26 -4.80 107.32 101.33 1orw s GLY 549 Ca 0.00 0.37 -0.32 0.00 0.00 0.00 0.00 44.72 44.77 1orw s GLY 549 CO 0.00 0.70 1.27 -1.55 0.00 0.00 0.00 173.10 173.53 1orw n PRO 550 N -2.58 1.57 -2.34 2.90 -0.04 -1.26 -1.01 135.00 132.24 1orw n PRO 550 Ca 0.09 0.56 -0.20 0.00 -0.04 0.00 0.00 63.50 63.91 1orw n PRO 550 Cb 0.53 -2.13 -0.01 0.00 -0.04 0.00 0.00 33.50 31.85 1orw n PRO 550 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1orw s SER 552 N -2.14 5.61 -0.30 0.00 1.04 -0.18 -4.04 113.70 113.69 1orw s SER 552 Ca 0.00 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.54 1orw s SER 552 Cb 0.00 -1.20 0.16 0.00 0.10 0.00 0.00 66.02 65.08 1orw s SER 552 CO 0.00 -0.86 0.39 -1.58 0.98 0.00 0.00 173.24 172.17 1orw s GLN 553 N -4.60 0.43 0.00 4.02 0.74 -1.26 -0.87 119.66 118.12 1orw s GLN 553 Ca 0.52 -0.04 0.22 0.00 0.05 0.00 0.00 55.36 56.11 1orw s GLN 553 Cb -0.10 -0.40 0.58 0.00 1.10 0.00 0.00 33.01 34.19 1orw s GLN 553 CO 0.37 -1.06 1.47 1.63 -0.55 0.00 0.00 175.29 177.16 1orw n LYS 554 N 5.20 2.09 -3.94 1.67 4.76 -1.26 -4.71 118.16 121.97 1orw n LYS 554 Ca 0.02 -1.64 -0.31 0.00 -2.87 0.00 0.00 58.31 53.51 1orw n LYS 554 Cb 0.49 -1.45 -0.15 0.00 -1.84 0.00 0.00 35.03 32.08 1orw n LYS 554 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1orw s VAL 555 N -1.68 1.96 0.25 -0.18 1.01 -1.26 -4.76 120.40 115.74 1orw s VAL 555 Ca 0.35 -2.22 0.05 0.00 0.00 0.00 0.00 61.98 60.15 1orw s VAL 555 Cb 0.20 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1orw s VAL 555 CO 0.29 -0.64 0.17 -0.90 0.00 0.00 0.00 175.10 174.01 1orw n ASP 556 N 4.27 -0.03 -1.75 3.32 5.68 -1.26 -4.23 116.55 122.55 1orw n ASP 556 Ca 0.03 -2.52 -0.17 0.00 -0.50 0.00 0.00 54.79 51.63 1orw n ASP 556 Cb 0.41 1.04 0.16 0.00 -1.14 0.00 0.00 41.12 41.59 1orw n ASP 556 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1orw n THR 557 N -0.50 2.92 -3.07 2.12 -2.24 -0.73 -4.99 114.28 107.80 1orw n THR 557 Ca 0.03 -2.61 -0.39 0.00 -2.27 0.00 0.00 64.05 58.81 1orw n THR 557 Cb 0.42 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1orw n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1orw s VAL 558 N -3.57 4.53 -0.04 2.28 1.01 -1.26 -1.30 120.40 122.04 1orw s VAL 558 Ca 0.52 1.55 -0.24 0.00 0.00 0.00 0.00 61.98 63.81 1orw s VAL 558 Cb 0.45 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1orw s VAL 558 CO 0.04 0.51 0.74 0.12 0.00 0.00 0.00 175.10 176.51 1orw s PHE 559 N -0.97 3.62 -0.06 5.22 5.36 0.41 -4.90 117.98 126.65 1orw s PHE 559 Ca 0.34 1.34 -0.04 0.00 -0.96 0.00 0.00 56.93 57.61 1orw s PHE 559 Cb -0.22 -2.84 0.02 0.00 -0.34 0.00 0.00 43.02 39.65 1orw s PHE 559 CO 0.24 0.11 0.15 1.03 -1.46 0.00 0.00 175.22 175.29 1orw s ARG 560 N 0.66 0.14 -0.45 10.12 0.52 -1.26 -4.92 118.95 123.75 1orw s ARG 560 Ca 0.39 0.27 -0.16 0.00 -0.52 0.00 0.00 55.73 55.71 1orw s ARG 560 Cb -0.19 -0.03 0.05 0.00 0.52 0.00 0.00 34.95 35.31 1orw s ARG 560 CO 0.20 -0.08 0.42 -0.51 0.02 0.00 0.00 175.30 175.35 1orw s LEU 561 N 0.53 5.25 0.36 2.53 1.02 -1.26 -4.82 118.68 122.29 1orw s LEU 561 Ca -0.04 -1.03 0.06 0.00 0.02 0.00 0.00 54.13 53.14 1orw s LEU 561 Cb -0.05 -2.26 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 1orw s LEU 561 CO -0.02 -0.62 0.22 -0.94 0.02 0.00 0.00 176.35 175.01 1orw s SER 562 N 2.23 2.13 0.43 2.29 1.04 -1.26 -4.98 113.70 115.58 1orw s SER 562 Ca 0.08 -1.74 0.12 0.00 0.48 0.00 0.00 55.95 54.88 1orw s SER 562 Cb -0.21 0.56 0.99 0.00 0.10 0.00 0.00 66.02 67.46 1orw s SER 562 CO 0.10 -1.03 2.02 -0.25 0.98 0.00 0.00 173.24 175.06 1orw h TRP 563 N 1.99 0.43 -0.48 5.02 7.01 -1.96 0.10 115.95 128.06 1orw h TRP 563 Ca -0.29 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.69 1orw h TRP 563 Cb 1.25 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 1orw h TRP 563 CO 1.67 0.23 0.17 0.00 -2.79 0.00 0.00 178.44 177.72 1orw h ALA 564 N 1.73 0.63 -1.00 2.65 0.00 -1.97 -1.06 119.26 120.24 1orw h ALA 564 Ca 0.22 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1orw h ALA 564 Cb 0.30 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 1orw h ALA 564 CO -0.06 0.27 0.60 1.15 0.00 0.00 0.00 179.25 181.21 1orw h THR 565 N 0.64 0.68 -0.04 0.00 2.02 -1.30 0.50 112.91 115.41 1orw h THR 565 Ca 0.16 -0.25 -0.23 0.00 0.77 0.00 0.00 66.41 66.86 1orw h THR 565 Cb 0.25 -0.11 0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1orw h THR 565 CO -0.01 0.13 -0.87 0.22 0.37 0.00 0.00 175.52 175.37 1orw h TYR 566 N 0.73 0.96 0.00 3.16 3.20 -1.13 -1.54 116.97 122.34 1orw h TYR 566 Ca 0.59 -0.49 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1orw h TYR 566 Cb 0.94 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1orw h TYR 566 CO -0.01 1.32 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.70 1orw h LEU 567 N 0.32 0.00 0.00 2.82 3.38 0.23 -0.88 115.31 121.18 1orw h LEU 567 Ca -0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1orw h LEU 567 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1orw h LEU 567 CO 0.17 0.06 -0.52 0.00 0.09 0.00 0.00 178.44 178.24 1orw h ALA 568 N 1.94 0.06 -0.73 1.53 0.00 -0.99 0.16 119.26 121.22 1orw h ALA 568 Ca -0.00 -0.55 0.07 0.00 0.00 0.00 0.00 54.91 54.43 1orw h ALA 568 Cb 0.10 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1orw h ALA 568 CO 0.01 0.40 0.41 1.03 0.00 0.00 0.00 179.25 181.10 1orw h SER 569 N -1.00 0.60 0.00 0.00 0.87 -1.24 -1.86 113.55 110.91 1orw h SER 569 Ca -0.07 0.04 -0.35 0.00 -1.23 0.00 0.00 61.79 60.18 1orw h SER 569 Cb 0.61 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 1orw h SER 569 CO -0.04 0.37 -2.31 0.41 -0.53 0.00 0.00 176.83 174.72 1orw n THR 570 N -4.77 1.32 -0.06 2.23 -1.04 -0.34 -4.56 114.28 107.06 1orw n THR 570 Ca 0.11 -0.59 0.11 0.00 -2.04 0.00 0.00 64.05 61.64 1orw n THR 570 Cb 0.22 -1.10 0.26 0.00 -1.82 0.00 0.00 70.33 67.89 1orw n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1orw n GLU 571 N -3.04 2.61 -4.22 -2.82 -0.58 -1.19 -4.96 120.64 106.43 1orw n GLU 571 Ca -0.38 -2.44 -0.34 0.00 -0.42 0.00 0.00 57.16 53.58 1orw n GLU 571 Cb 0.99 -1.52 -0.05 0.00 -0.57 0.00 0.00 31.44 30.29 1orw n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1orw n ASN 572 N 1.49 -1.63 -4.63 1.62 4.13 -0.70 -4.91 115.26 110.63 1orw n ASN 572 Ca 0.21 -1.09 -0.35 0.00 1.68 0.00 0.00 54.58 55.03 1orw n ASN 572 Cb 0.60 -2.46 -0.10 0.00 -1.54 0.00 0.00 39.78 36.28 1orw n ASN 572 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1orw s ILE 573 N -3.63 4.43 0.04 2.41 1.01 0.53 -4.49 121.20 121.50 1orw s ILE 573 Ca 0.45 -0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.68 1orw s ILE 573 Cb -0.25 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 1orw s ILE 573 CO 0.95 0.53 0.73 -0.63 0.00 0.00 0.00 174.94 176.52 1orw s ILE 574 N -0.20 4.74 -0.16 2.92 1.01 -0.76 -3.36 121.20 125.39 1orw s ILE 574 Ca 0.06 1.56 0.01 0.00 0.00 0.00 0.00 60.65 62.28 1orw s ILE 574 Cb -0.12 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.29 1orw s ILE 574 CO 0.02 0.39 -0.15 -0.69 0.00 0.00 0.00 174.94 174.51 1orw s VAL 575 N -0.16 1.68 0.01 2.92 1.01 -1.12 -0.22 120.40 124.52 1orw s VAL 575 Ca 0.37 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1orw s VAL 575 Cb -0.20 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1orw s VAL 575 CO 0.22 0.42 -0.22 0.00 0.00 0.00 0.00 175.10 175.53 1orw s ALA 576 N 1.43 1.81 0.30 5.51 0.00 -0.68 -0.65 121.76 129.47 1orw s ALA 576 Ca 0.04 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1orw s ALA 576 Cb -0.13 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1orw s ALA 576 CO -0.11 0.43 0.01 -1.12 0.00 0.00 0.00 175.76 174.98 1orw s SER 577 N -0.75 4.41 -0.23 0.00 0.01 -0.71 -1.46 113.70 114.97 1orw s SER 577 Ca 0.08 -0.78 -0.11 0.00 1.31 0.00 0.00 55.95 56.46 1orw s SER 577 Cb -0.09 -0.71 0.09 0.00 0.21 0.00 0.00 66.02 65.53 1orw s SER 577 CO 0.00 -0.11 0.54 0.12 0.41 0.00 0.00 173.24 174.20 1orw s PHE 578 N -2.40 -0.94 -0.52 2.43 5.36 -1.26 -1.46 117.98 119.19 1orw s PHE 578 Ca 0.33 1.80 -0.16 0.00 -0.96 0.00 0.00 56.93 57.95 1orw s PHE 578 Cb -0.04 0.49 0.12 0.00 -0.34 0.00 0.00 43.02 43.25 1orw s PHE 578 CO 0.20 -0.50 0.47 -0.51 -1.46 0.00 0.00 175.22 173.42 1orw s ASP 579 N 2.08 6.16 0.00 6.13 1.01 -0.94 -4.85 116.67 126.27 1orw s ASP 579 Ca -0.07 -1.68 0.00 0.00 0.71 0.00 0.00 52.55 51.51 1orw s ASP 579 Cb -0.09 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1orw s ASP 579 CO -0.16 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.03 1orw n GLY 580 N 5.23 1.87 3.75 0.21 0.00 -1.26 -4.17 105.19 110.82 1orw n GLY 580 Ca -0.13 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 1orw n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1orw s ARG 581 N 4.42 3.12 0.00 1.61 0.52 -1.26 -2.41 118.95 124.95 1orw s ARG 581 Ca 0.00 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.24 1orw s ARG 581 Cb 0.00 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.33 1orw s ARG 581 CO 0.00 -1.14 0.00 0.41 0.02 0.00 0.00 175.30 174.59 1orw n GLY 582 N 0.65 2.68 3.48 -3.53 0.00 0.11 -4.06 105.19 104.53 1orw n GLY 582 Ca 0.11 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1orw n GLY 582 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1orw n SER 583 N 0.74 -1.31 -4.78 1.61 3.41 -1.01 -0.99 113.62 111.29 1orw n SER 583 Ca 0.00 0.44 -0.22 0.00 -0.26 0.00 0.00 58.87 58.83 1orw n SER 583 Cb 0.00 -1.26 0.10 0.00 -0.26 0.00 0.00 64.21 62.79 1orw n SER 583 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1orw s GLY 584 N -1.91 1.73 -1.37 5.00 0.00 -0.05 -3.52 107.32 107.20 1orw s GLY 584 Ca 0.62 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1orw s GLY 584 CO 0.62 -1.42 0.00 -1.72 0.00 0.00 0.00 173.10 170.58 1orw n TYR 585 N -2.67 0.00 -2.08 1.90 4.01 -1.26 -4.85 117.16 112.20 1orw n TYR 585 Ca 0.17 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.88 1orw n TYR 585 Cb 0.61 -2.68 0.10 0.00 -0.31 0.00 0.00 39.34 37.06 1orw n TYR 585 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1orw n GLN 586 N -1.66 1.70 0.00 -0.72 6.02 -1.26 -4.40 117.38 117.06 1orw n GLN 586 Ca -0.13 -3.23 0.00 0.00 -0.01 0.00 0.00 57.00 53.63 1orw n GLN 586 Cb 0.54 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.41 1orw n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1orw n GLY 587 N -0.57 -2.25 0.26 1.08 0.00 -1.26 -4.36 105.19 98.09 1orw n GLY 587 Ca 0.20 -1.48 0.16 0.00 0.00 0.00 0.00 46.02 44.90 1orw n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1orw h ASP 588 N 0.00 0.00 -0.38 1.61 3.32 -0.65 -2.76 116.42 117.56 1orw h ASP 588 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1orw h ASP 588 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1orw h ASP 588 CO 0.00 0.00 0.10 0.50 -1.72 0.00 0.00 179.24 178.12 1orw h LYS 589 N 0.00 0.69 0.02 3.56 3.64 -1.83 0.13 116.57 122.78 1orw h LYS 589 Ca 0.00 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1orw h LYS 589 Cb 0.59 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1orw h LYS 589 CO 0.00 0.64 -0.20 0.82 -2.27 0.00 0.00 179.45 178.44 1orw h ILE 590 N 0.67 1.64 -0.13 2.00 1.08 -1.71 -3.24 117.51 117.81 1orw h ILE 590 Ca 0.15 -2.13 -0.02 0.00 -0.39 0.00 0.00 64.86 62.46 1orw h ILE 590 Cb 0.28 3.04 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1orw h ILE 590 CO -0.00 0.57 -0.01 -0.03 -0.69 0.00 0.00 178.15 177.99 1orw h MET 591 N -0.69 0.23 0.00 2.37 4.05 -1.37 0.32 114.93 119.84 1orw h MET 591 Ca -0.03 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1orw h MET 591 Cb 1.05 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1orw h MET 591 CO 0.04 0.49 0.00 0.72 0.23 0.00 0.00 176.91 178.39 1orw n HIS 592 N -4.76 0.00 -0.13 1.39 8.25 0.45 -3.77 115.22 116.65 1orw n HIS 592 Ca -0.06 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.60 1orw n HIS 592 Cb 0.22 0.00 0.60 0.00 1.12 0.00 0.00 29.99 31.93 1orw n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1orw h ALA 593 N 3.55 2.38 -0.53 -1.41 0.00 -1.56 0.23 119.26 121.93 1orw h ALA 593 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1orw h ALA 593 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1orw h ALA 593 CO 0.00 -0.59 0.08 0.44 0.00 0.00 0.00 179.25 179.18 1orw n ILE 594 N -4.42 2.68 -1.89 0.00 -5.35 -1.25 -4.95 119.36 104.19 1orw n ILE 594 Ca 0.15 -1.70 -0.42 0.00 -0.27 0.00 0.00 62.75 60.50 1orw n ILE 594 Cb 0.66 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.23 1orw n ILE 594 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1orw s ASN 595 N -1.31 6.54 -2.11 7.28 3.04 0.07 -2.18 114.94 126.27 1orw s ASN 595 Ca 0.51 2.69 0.00 0.00 0.04 0.00 0.00 52.86 56.10 1orw s ASN 595 Cb 0.40 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 37.51 1orw s ASN 595 CO 0.12 -0.85 0.00 0.54 -3.04 0.00 0.00 177.10 173.87 1orw n ARG 596 N 3.72 -1.39 -2.76 0.43 1.74 0.32 -4.85 116.66 113.86 1orw n ARG 596 Ca 0.13 1.20 -0.09 0.00 -0.77 0.00 0.00 57.85 58.32 1orw n ARG 596 Cb 0.38 -5.55 0.07 0.00 -1.02 0.00 0.00 32.46 26.34 1orw n ARG 596 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1orw n ARG 597 N -2.43 1.11 -1.40 5.56 1.85 -0.93 -4.89 116.66 115.53 1orw n ARG 597 Ca -0.20 -2.35 -0.35 0.00 -1.00 0.00 0.00 57.85 53.95 1orw n ARG 597 Cb 0.66 -0.77 0.10 0.00 -1.05 0.00 0.00 32.46 31.40 1orw n ARG 597 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1orw s LEU 598 N -2.84 3.33 0.00 2.89 1.43 -1.25 -2.91 118.68 119.33 1orw s LEU 598 Ca 0.25 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1orw s LEU 598 Cb 0.38 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 42.00 1orw s LEU 598 CO -0.05 -2.36 0.00 0.61 0.23 0.00 0.00 176.35 174.78 1orw n GLY 599 N 0.62 0.68 0.00 -3.19 0.00 -1.26 -4.83 105.19 97.20 1orw n GLY 599 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1orw n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1orw n THR 600 N -2.64 0.00 -0.03 2.61 -2.24 -1.14 -4.61 114.28 106.23 1orw n THR 600 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1orw n THR 600 Cb 0.00 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 1orw n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1orw h PHE 601 N 0.00 0.16 -0.01 4.78 0.04 -1.93 0.23 116.94 120.21 1orw h PHE 601 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1orw h PHE 601 Cb 0.00 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 1orw h PHE 601 CO 0.00 0.09 0.02 1.05 -0.60 0.00 0.00 178.31 178.87 1orw h GLU 602 N 0.18 0.00 0.10 1.51 9.09 -1.92 0.72 114.58 124.27 1orw h GLU 602 Ca 0.07 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.28 1orw h GLU 602 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1orw h GLU 602 CO -0.05 0.00 -1.00 0.28 0.05 0.00 0.00 179.01 178.30 1orw h VAL 603 N 0.00 1.29 -0.63 -1.06 2.07 -1.60 -3.22 116.25 113.11 1orw h VAL 603 Ca 0.01 -2.42 -0.02 0.00 0.82 0.00 0.00 66.70 65.08 1orw h VAL 603 Cb 0.05 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 1orw h VAL 603 CO -0.00 0.66 0.30 -0.33 0.02 0.00 0.00 177.57 178.22 1orw h GLU 604 N -0.49 0.90 0.00 1.57 5.08 0.97 -2.51 114.58 120.10 1orw h GLU 604 Ca -0.21 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 1orw h GLU 604 Cb 1.57 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1orw h GLU 604 CO 0.06 0.69 -0.40 -0.44 -1.00 0.00 0.00 179.01 177.92 1orw h ASP 605 N 0.89 0.00 0.14 1.42 3.32 0.27 -2.06 116.42 120.40 1orw h ASP 605 Ca 0.22 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1orw h ASP 605 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1orw h ASP 605 CO -0.03 0.40 -0.35 1.56 -1.72 0.00 0.00 179.24 179.10 1orw h GLN 606 N 0.00 0.30 -0.15 3.56 1.08 -1.45 -1.37 115.11 117.08 1orw h GLN 606 Ca -0.00 -0.13 -0.11 0.00 -1.45 0.00 0.00 58.65 56.96 1orw h GLN 606 Cb 0.76 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1orw h GLN 606 CO 0.05 0.62 -0.34 0.82 -0.95 0.00 0.00 178.83 179.03 1orw h ILE 607 N 0.26 1.36 0.21 2.54 2.04 -1.33 -2.20 117.51 120.38 1orw h ILE 607 Ca 0.03 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 1orw h ILE 607 Cb 0.74 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1orw h ILE 607 CO 0.06 0.48 -0.10 -0.33 0.00 0.00 0.00 178.15 178.26 1orw h GLU 608 N 0.11 -0.27 -0.75 2.37 4.39 -1.29 -0.39 114.58 118.76 1orw h GLU 608 Ca 0.00 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.80 1orw h GLU 608 Cb 0.94 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 1orw h GLU 608 CO 0.07 -0.13 0.49 0.00 -1.16 0.00 0.00 179.01 178.29 1orw h ALA 609 N 0.44 1.73 -0.24 3.43 0.00 -1.32 -1.93 119.26 121.38 1orw h ALA 609 Ca -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1orw h ALA 609 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1orw h ALA 609 CO 0.05 0.14 -0.50 1.15 0.00 0.00 0.00 179.25 180.08 1orw h THR 610 N 0.74 1.30 -0.77 0.00 2.02 -1.14 -1.71 112.91 113.35 1orw h THR 610 Ca 0.33 -1.71 0.11 0.00 0.77 0.00 0.00 66.41 65.91 1orw h THR 610 Cb 0.34 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 1orw h THR 610 CO -0.12 0.54 0.50 -0.09 0.37 0.00 0.00 175.52 176.73 1orw h ARG 611 N 0.50 0.62 0.08 6.66 2.43 -0.32 0.28 114.38 124.64 1orw h ARG 611 Ca 0.01 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.88 1orw h ARG 611 Cb 1.11 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1orw h ARG 611 CO 0.11 0.41 -1.13 1.96 -1.51 0.00 0.00 179.97 179.82 1orw h GLN 612 N 0.64 0.41 -0.71 0.20 4.20 -1.26 -2.96 115.11 115.63 1orw h GLN 612 Ca 0.36 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1orw h GLN 612 Cb 0.53 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1orw h GLN 612 CO -0.13 1.21 0.40 0.74 -0.67 0.00 0.00 178.83 180.37 1orw h PHE 613 N 0.18 0.96 0.00 2.96 0.04 -0.11 -1.68 116.94 119.29 1orw h PHE 613 Ca -0.13 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 1orw h PHE 613 Cb 1.80 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.64 1orw h PHE 613 CO 0.07 0.66 -0.17 0.66 -0.60 0.00 0.00 178.31 178.93 1orw h SER 614 N 0.99 0.00 -0.15 2.17 4.64 -0.43 -2.32 113.55 118.46 1orw h SER 614 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1orw h SER 614 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1orw h SER 614 CO -0.04 0.17 0.00 0.29 -0.87 0.00 0.00 176.83 176.38 1orw n LYS 615 N -3.87 1.60 0.00 4.77 5.02 -0.64 -4.11 118.16 120.92 1orw n LYS 615 Ca -0.02 -0.90 0.10 0.00 -2.02 0.00 0.00 58.31 55.47 1orw n LYS 615 Cb 0.27 -1.36 0.45 0.00 -0.02 0.00 0.00 35.03 34.36 1orw n LYS 615 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1orw n MET 616 N 0.13 0.02 0.00 1.97 2.81 -0.87 -4.91 117.12 116.26 1orw n MET 616 Ca 0.15 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 1orw n MET 616 Cb 0.28 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1orw n MET 616 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1orw n GLY 617 N 0.64 2.23 0.69 3.03 0.00 -1.26 -4.67 105.19 105.85 1orw n GLY 617 Ca 0.05 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1orw n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1orw n PHE 618 N 0.00 0.23 -4.14 1.61 1.16 -1.26 -4.69 117.46 110.38 1orw n PHE 618 Ca 0.00 -0.12 -0.35 0.00 -1.87 0.00 0.00 57.45 55.11 1orw n PHE 618 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 1orw n PHE 618 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1orw s VAL 619 N -1.77 4.79 -0.63 1.97 1.01 -1.26 -0.78 120.40 123.73 1orw s VAL 619 Ca 0.34 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.07 1orw s VAL 619 Cb 0.19 -3.07 0.10 0.00 0.00 0.00 0.00 36.38 33.60 1orw s VAL 619 CO 0.28 0.58 0.79 -0.62 0.00 0.00 0.00 175.10 176.12 1orw s ASP 620 N -0.63 6.22 0.00 3.32 -1.08 0.21 -4.68 116.67 120.03 1orw s ASP 620 Ca 0.11 -1.40 0.07 0.00 -0.52 0.00 0.00 52.55 50.82 1orw s ASP 620 Cb -0.12 -2.33 0.36 0.00 -1.46 0.00 0.00 42.92 39.38 1orw s ASP 620 CO 0.02 -1.18 1.14 -0.90 0.52 0.00 0.00 175.17 174.78 1orw n ASP 621 N 6.60 0.00 0.03 -0.34 5.75 -1.26 -1.09 116.55 126.23 1orw n ASP 621 Ca -0.06 0.26 0.13 0.00 -0.01 0.00 0.00 54.79 55.11 1orw n ASP 621 Cb 0.43 -0.34 0.33 0.00 -1.03 0.00 0.00 41.12 40.52 1orw n ASP 621 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1orw n LYS 622 N -1.34 0.12 -3.54 0.11 5.02 -1.26 -4.51 118.16 112.77 1orw n LYS 622 Ca 0.03 0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 56.09 1orw n LYS 622 Cb 0.07 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.37 1orw n LYS 622 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1orw s ARG 623 N -3.06 1.09 -0.06 1.97 0.52 -0.25 -4.89 118.95 114.26 1orw s ARG 623 Ca 0.10 -2.05 0.02 0.00 -0.52 0.00 0.00 55.73 53.29 1orw s ARG 623 Cb 0.16 -1.82 0.01 0.00 0.52 0.00 0.00 34.95 33.82 1orw s ARG 623 CO 0.65 -1.29 -0.12 0.42 0.02 0.00 0.00 175.30 174.99 1orw s ILE 624 N 0.18 1.10 0.39 1.52 1.01 -1.26 -0.58 121.20 123.56 1orw s ILE 624 Ca 0.25 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1orw s ILE 624 Cb -0.09 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1orw s ILE 624 CO -0.10 0.34 0.07 0.00 0.00 0.00 0.00 174.94 175.25 1orw s ALA 625 N 0.55 2.90 -0.15 9.38 0.00 0.78 -0.42 121.76 134.80 1orw s ALA 625 Ca -0.12 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.13 1orw s ALA 625 Cb -0.15 0.55 0.04 0.00 0.00 0.00 0.00 23.12 23.57 1orw s ALA 625 CO 0.03 -0.26 0.45 -1.50 0.00 0.00 0.00 175.76 174.48 1orw s ILE 626 N -3.15 0.00 -0.06 0.00 2.07 -1.18 -0.45 121.20 118.43 1orw s ILE 626 Ca 0.27 -0.03 -0.15 0.00 -1.41 0.00 0.00 60.65 59.33 1orw s ILE 626 Cb 0.06 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 42.04 1orw s ILE 626 CO 0.13 -0.02 0.36 -1.66 -1.91 0.00 0.00 174.94 171.84 1orw s TRP 627 N 0.08 -0.30 0.20 3.50 1.48 -0.46 -1.72 118.94 121.72 1orw s TRP 627 Ca -0.01 0.60 -0.15 0.00 -1.06 0.00 0.00 56.10 55.48 1orw s TRP 627 Cb -0.03 0.13 0.02 0.00 -1.16 0.00 0.00 33.47 32.43 1orw s TRP 627 CO 0.01 -0.33 0.49 0.20 -4.06 0.00 0.00 176.95 173.26 1orw s GLY 628 N -0.74 0.12 -0.03 3.67 0.00 -1.03 -1.24 107.32 108.06 1orw s GLY 628 Ca -0.08 -0.46 0.04 0.00 0.00 0.00 0.00 44.72 44.22 1orw s GLY 628 CO 0.03 -0.42 -0.16 0.86 0.00 0.00 0.00 173.10 173.41 1orw s TRP 629 N -3.92 1.59 0.00 1.90 -0.11 -1.26 -1.67 118.94 115.47 1orw s TRP 629 Ca 0.13 -0.42 0.00 0.00 1.22 0.00 0.00 56.10 57.03 1orw s TRP 629 Cb -0.00 -1.07 0.00 0.00 -1.50 0.00 0.00 33.47 30.90 1orw s TRP 629 CO 0.00 -0.13 0.00 0.45 -4.62 0.00 0.00 176.95 172.66 1orw n SER 630 N 3.05 0.00 -0.05 5.86 2.88 -0.53 -1.41 113.62 123.43 1orw n SER 630 Ca -0.17 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.44 1orw n SER 630 Cb 0.53 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.44 1orw n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1orw h TYR 631 N 0.00 0.51 -0.43 0.66 5.03 -1.86 -0.27 116.97 120.61 1orw h TYR 631 Ca 0.00 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1orw h TYR 631 Cb 0.00 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 1orw h TYR 631 CO 0.00 0.29 0.16 0.78 -1.32 0.00 0.00 178.16 178.07 1orw h GLY 632 N 0.52 0.66 2.00 1.82 0.00 -1.24 0.36 103.07 107.20 1orw h GLY 632 Ca 0.21 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 1orw h GLY 632 CO -0.05 0.30 -0.69 -1.33 0.00 0.00 0.00 176.54 174.77 1orw h GLY 633 N 0.78 0.00 0.78 4.60 0.00 -1.02 0.83 103.07 109.03 1orw h GLY 633 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1orw h GLY 633 CO -0.01 0.00 -0.01 -1.82 0.00 0.00 0.00 176.54 174.70 1orw h TYR 634 N 0.00 0.28 -0.18 5.60 3.20 -0.21 -1.33 116.97 124.34 1orw h TYR 634 Ca -0.01 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 1orw h TYR 634 Cb 1.38 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 1orw h TYR 634 CO 0.00 0.50 -0.21 0.28 -1.64 0.00 0.00 178.16 177.09 1orw h VAL 635 N -0.01 1.34 -0.56 1.81 2.07 -0.93 0.58 116.25 120.54 1orw h VAL 635 Ca 0.04 -1.40 0.11 0.00 0.82 0.00 0.00 66.70 66.27 1orw h VAL 635 Cb 0.39 1.83 -0.11 0.00 -1.52 0.00 0.00 31.29 31.88 1orw h VAL 635 CO 0.01 0.42 -0.19 0.74 0.02 0.00 0.00 177.57 178.57 1orw h THR 636 N 0.12 0.36 -0.38 2.57 2.02 -0.82 0.51 112.91 117.30 1orw h THR 636 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1orw h THR 636 Cb 0.77 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1orw h THR 636 CO 0.05 0.00 0.12 0.28 0.37 0.00 0.00 175.52 176.34 1orw h SER 637 N -0.05 0.55 0.03 4.18 0.02 -1.11 -1.69 113.55 115.48 1orw h SER 637 Ca 0.26 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1orw h SER 637 Cb 0.46 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1orw h SER 637 CO -0.60 0.60 -0.10 0.24 -1.14 0.00 0.00 176.83 175.83 1orw h MET 638 N 0.46 0.17 -0.05 3.45 2.86 0.43 -0.07 114.93 122.18 1orw h MET 638 Ca 0.12 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1orw h MET 638 Cb 0.25 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1orw h MET 638 CO -0.00 0.28 -0.08 0.28 1.06 0.00 0.00 176.91 178.45 1orw h VAL 639 N 0.16 1.41 -0.27 -2.22 2.07 0.34 -2.74 116.25 115.01 1orw h VAL 639 Ca 0.04 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1orw h VAL 639 Cb 0.29 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1orw h VAL 639 CO 0.02 0.37 0.10 -0.07 0.02 0.00 0.00 177.57 178.01 1orw h LEU 640 N -0.36 0.33 0.00 2.57 3.38 -1.06 0.62 115.31 120.78 1orw h LEU 640 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1orw h LEU 640 Cb 0.63 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1orw h LEU 640 CO 0.02 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1orw n GLY 641 N -1.30 -0.96 0.15 0.83 0.00 -0.06 -3.27 105.19 100.58 1orw n GLY 641 Ca 0.01 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1orw n GLY 641 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orw h ALA 642 N 3.06 0.49 -1.09 4.61 0.00 -0.56 -3.42 119.26 122.35 1orw h ALA 642 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 54.10 1orw h ALA 642 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1orw h ALA 642 CO 0.00 0.84 -0.16 0.41 0.00 0.00 0.00 179.25 180.35 1orw n GLY 643 N 0.81 0.19 0.20 0.00 0.00 -1.20 -4.92 105.19 100.27 1orw n GLY 643 Ca -0.05 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.39 1orw n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1orw h SER 644 N -0.12 0.08 0.00 1.61 4.64 -1.87 -3.46 113.55 114.43 1orw h SER 644 Ca -0.14 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1orw h SER 644 Cb 1.10 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1orw h SER 644 CO 0.16 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1orw n GLY 645 N -0.57 2.31 0.28 -0.77 0.00 -1.26 -4.88 105.19 100.30 1orw n GLY 645 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1orw n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1orw h VAL 646 N 0.00 1.27 -3.14 1.61 2.07 -1.96 -3.44 116.25 112.66 1orw h VAL 646 Ca 0.00 -1.42 -0.62 0.00 0.82 0.00 0.00 66.70 65.48 1orw h VAL 646 Cb 0.00 1.18 -0.12 0.00 -1.52 0.00 0.00 31.29 30.83 1orw h VAL 646 CO 0.00 0.49 -0.50 -0.36 0.02 0.00 0.00 177.57 177.21 1orw s PHE 647 N -4.61 3.42 0.04 1.57 0.40 -1.26 -4.61 117.98 112.93 1orw s PHE 647 Ca -0.11 0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 56.47 1orw s PHE 647 Cb 0.12 -2.09 -0.30 0.00 0.51 0.00 0.00 43.02 41.26 1orw s PHE 647 CO 0.87 0.37 1.03 -0.22 0.70 0.00 0.00 175.22 177.97 1orw h LYS 648 N 6.27 0.34 -3.21 0.44 3.64 -1.04 -3.46 116.57 119.56 1orw h LYS 648 Ca -0.44 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 58.33 1orw h LYS 648 Cb 1.17 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 1orw h LYS 648 CO 0.71 1.26 0.16 0.00 -2.27 0.00 0.00 179.45 179.31 1orw s GLY 650 N -3.04 -0.43 -0.06 0.00 0.00 -0.33 -3.11 107.32 100.35 1orw s GLY 650 Ca 0.17 0.63 0.01 0.00 0.00 0.00 0.00 44.72 45.52 1orw s GLY 650 CO 0.11 0.20 -0.06 -0.42 0.00 0.00 0.00 173.10 172.93 1orw s ILE 651 N -3.36 0.68 -0.16 0.90 1.01 -0.70 -1.73 121.20 117.85 1orw s ILE 651 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 1orw s ILE 651 Cb -0.01 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.75 1orw s ILE 651 CO -0.07 0.27 -0.14 0.00 0.00 0.00 0.00 174.94 175.00 1orw s ALA 652 N 1.14 2.52 -0.22 9.38 0.00 0.25 -2.48 121.76 132.35 1orw s ALA 652 Ca -0.07 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1orw s ALA 652 Cb -0.14 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1orw s ALA 652 CO -0.01 -0.05 -0.04 0.08 0.00 0.00 0.00 175.76 175.73 1orw s VAL 653 N 0.84 3.38 -1.26 0.00 1.01 -0.67 -0.62 120.40 123.08 1orw s VAL 653 Ca -0.04 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 1orw s VAL 653 Cb -0.15 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.72 1orw s VAL 653 CO -0.00 0.43 0.60 0.00 0.00 0.00 0.00 175.10 176.12 1orw n ALA 654 N 4.74 -2.48 -1.89 5.51 0.00 0.44 -1.45 120.51 125.37 1orw n ALA 654 Ca -0.18 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.48 1orw n ALA 654 Cb 0.51 -2.61 0.03 0.00 0.00 0.00 0.00 19.45 17.38 1orw n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1orw s PRO 655 N -7.09 3.10 0.23 0.00 0.04 -1.26 -3.14 135.00 126.88 1orw s PRO 655 Ca 0.39 0.53 -0.12 0.00 0.04 0.00 0.00 61.00 61.84 1orw s PRO 655 Cb -0.20 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1orw s PRO 655 CO 0.95 -0.86 0.60 0.08 0.04 0.00 0.00 177.00 177.81 1orw s VAL 656 N -3.28 4.84 0.00 -0.36 1.01 -1.25 -4.56 120.40 116.81 1orw s VAL 656 Ca 0.57 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1orw s VAL 656 Cb -0.11 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1orw s VAL 656 CO 0.52 -0.02 0.00 -1.54 0.00 0.00 0.00 175.10 174.06 1orw n SER 657 N 0.05 2.00 -3.56 3.32 3.41 -1.26 -4.28 113.62 113.31 1orw n SER 657 Ca -0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.54 1orw n SER 657 Cb 0.52 0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 64.76 1orw n SER 657 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1orw s LYS 658 N -0.90 0.39 0.59 4.33 2.20 -1.26 -0.21 119.74 124.87 1orw s LYS 658 Ca 0.00 1.00 0.29 0.00 -0.36 0.00 0.00 55.97 56.90 1orw s LYS 658 Cb 0.00 0.28 1.76 0.00 -1.51 0.00 0.00 37.83 38.36 1orw s LYS 658 CO 0.00 -0.35 2.20 -1.49 -0.36 0.00 0.00 175.35 175.35 1orw h TRP 659 N 8.13 0.00 0.00 4.03 4.06 -1.90 0.85 115.95 131.13 1orw h TRP 659 Ca -0.17 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.78 1orw h TRP 659 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 1orw h TRP 659 CO 0.22 0.00 0.00 0.39 -3.56 0.00 0.00 178.44 175.49 1orw n GLU 660 N -3.83 0.22 0.01 0.49 1.02 -1.26 -1.73 120.64 115.56 1orw n GLU 660 Ca -0.01 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 1orw n GLU 660 Cb 0.17 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 1orw n GLU 660 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1orw n TYR 661 N -1.29 0.15 -2.87 -0.32 4.01 0.29 -4.05 117.16 113.09 1orw n TYR 661 Ca 0.07 0.04 -0.25 0.00 -0.16 0.00 0.00 57.90 57.61 1orw n TYR 661 Cb 0.12 -0.34 0.01 0.00 -0.31 0.00 0.00 39.34 38.82 1orw n TYR 661 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1orw s TYR 662 N -3.21 3.39 0.93 -0.72 5.04 -0.70 -4.84 117.35 117.23 1orw s TYR 662 Ca 0.03 0.50 -0.10 0.00 -2.44 0.00 0.00 57.07 55.05 1orw s TYR 662 Cb 0.15 -2.28 0.15 0.00 0.35 0.00 0.00 41.96 40.32 1orw s TYR 662 CO 0.84 -0.30 1.13 0.16 -1.34 0.00 0.00 175.55 176.03 1orw s ASP 663 N -4.16 2.87 0.08 4.32 1.47 -1.26 -1.00 116.67 119.00 1orw s ASP 663 Ca 0.47 2.08 -0.20 0.00 1.18 0.00 0.00 52.55 56.08 1orw s ASP 663 Cb -0.10 -2.53 -0.10 0.00 -0.34 0.00 0.00 42.92 39.85 1orw s ASP 663 CO 0.41 -3.12 1.59 0.77 0.68 0.00 0.00 175.17 175.50 1orw h SER 664 N -1.88 0.27 0.07 2.11 4.64 -1.51 -2.60 113.55 114.64 1orw h SER 664 Ca -0.45 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 60.68 1orw h SER 664 Cb 1.27 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1orw h SER 664 CO 0.43 0.41 -0.14 0.58 -0.87 0.00 0.00 176.83 177.24 1orw h VAL 665 N 0.12 0.66 0.36 0.95 2.07 -1.93 0.47 116.25 118.95 1orw h VAL 665 Ca 0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1orw h VAL 665 Cb 0.23 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1orw h VAL 665 CO -0.00 0.00 -0.17 0.22 0.02 0.00 0.00 177.57 177.64 1orw h TYR 666 N -0.28 -0.45 0.29 1.57 5.03 -1.94 -3.06 116.97 118.14 1orw h TYR 666 Ca 0.03 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1orw h TYR 666 Cb 0.30 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.70 1orw h TYR 666 CO -0.17 -0.12 -0.41 1.15 -1.32 0.00 0.00 178.16 177.30 1orw h THR 667 N -0.91 0.17 -0.94 1.81 2.02 -1.47 -2.79 112.91 110.80 1orw h THR 667 Ca -0.05 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.23 1orw h THR 667 Cb 0.53 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 1orw h THR 667 CO 0.08 0.00 0.61 -0.33 0.37 0.00 0.00 175.52 176.25 1orw h GLU 668 N -0.76 0.95 -1.04 6.66 5.08 -1.05 0.14 114.58 124.55 1orw h GLU 668 Ca -0.01 -0.06 0.29 0.00 -1.00 0.00 0.00 59.36 58.58 1orw h GLU 668 Cb 0.72 -0.21 -0.12 0.00 0.50 0.00 0.00 28.75 29.63 1orw h GLU 668 CO -0.14 0.63 0.64 -0.09 -1.00 0.00 0.00 179.01 179.05 1orw h ARG 669 N 0.98 0.41 0.00 2.33 2.43 -1.38 0.67 114.38 119.82 1orw h ARG 669 Ca 0.44 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 59.29 1orw h ARG 669 Cb 0.37 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1orw h ARG 669 CO -0.19 0.27 -2.09 0.66 -1.51 0.00 0.00 179.97 177.11 1orw n TYR 670 N -4.82 0.00 0.41 2.20 4.01 -0.75 -4.68 117.16 113.53 1orw n TYR 670 Ca 0.28 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.13 1orw n TYR 670 Cb 0.90 -0.76 -0.14 0.00 -0.31 0.00 0.00 39.34 39.03 1orw n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1orw n MET 671 N -2.83 0.48 0.00 -0.72 2.81 0.40 0.12 117.12 117.38 1orw n MET 671 Ca -0.30 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 1orw n MET 671 Cb 0.94 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 1orw n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1orw n GLY 672 N 1.38 -0.84 3.82 3.03 0.00 0.23 -4.68 105.19 108.14 1orw n GLY 672 Ca -0.01 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1orw n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1orw s LEU 673 N 0.00 4.48 0.00 0.99 1.02 -1.26 -4.15 118.68 119.76 1orw s LEU 673 Ca 0.00 1.05 0.00 0.00 0.02 0.00 0.00 54.13 55.20 1orw s LEU 673 Cb 0.00 -2.69 0.00 0.00 0.02 0.00 0.00 46.19 43.52 1orw s LEU 673 CO 0.00 0.30 1.85 -0.81 0.02 0.00 0.00 176.35 177.71 1orw n PRO 674 N 1.87 0.98 -3.48 1.29 -0.04 -1.26 -2.24 135.00 132.12 1orw n PRO 674 Ca -0.13 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.14 1orw n PRO 674 Cb 0.52 -1.01 -0.00 0.00 -0.04 0.00 0.00 33.50 32.96 1orw n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1orw s THR 675 N 0.03 4.22 0.07 0.52 -4.23 -1.26 -4.39 115.64 110.60 1orw s THR 675 Ca 0.00 -0.94 0.12 0.00 -1.18 0.00 0.00 61.69 59.69 1orw s THR 675 Cb 0.00 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1orw s THR 675 CO 0.00 -0.20 1.46 1.55 -0.54 0.00 0.00 174.62 176.89 1orw h PRO 676 N 0.87 0.00 0.00 3.99 0.13 -1.96 0.21 132.00 135.24 1orw h PRO 676 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1orw h PRO 676 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1orw h PRO 676 CO 0.54 0.69 0.00 0.93 -0.23 0.00 0.00 178.00 179.93 1orw h GLU 677 N 0.00 0.00 0.00 0.86 3.07 -1.95 -3.42 114.58 113.14 1orw h GLU 677 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1orw h GLU 677 Cb 1.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 1orw h GLU 677 CO 0.09 0.00 0.00 -3.47 -1.40 0.00 0.00 179.01 174.23 1orw n ASP 678 N -2.51 0.00 -0.06 1.42 -0.08 -0.99 -5.04 116.55 109.30 1orw n ASP 678 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 1orw n ASP 678 Cb 0.16 0.00 0.11 0.00 2.34 0.00 0.00 41.12 43.73 1orw n ASP 678 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1orw n ASN 679 N 0.00 2.22 -0.33 1.67 4.05 -0.95 -4.79 115.26 117.13 1orw n ASN 679 Ca 0.00 -2.83 0.23 0.00 0.45 0.00 0.00 54.58 52.44 1orw n ASN 679 Cb 0.00 -0.33 0.46 0.00 1.23 0.00 0.00 39.78 41.14 1orw n ASN 679 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1orw h LEU 680 N 0.00 0.29 -0.46 1.20 5.85 -0.69 -0.80 115.31 120.70 1orw h LEU 680 Ca 0.00 0.22 0.09 0.00 0.84 0.00 0.00 57.88 59.03 1orw h LEU 680 Cb 0.90 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 1orw h LEU 680 CO 0.00 -0.24 -0.03 0.44 -0.34 0.00 0.00 178.44 178.27 1orw h ASP 681 N 0.19 -0.26 1.26 1.25 3.32 -1.86 -1.18 116.42 119.14 1orw h ASP 681 Ca 0.72 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.89 1orw h ASP 681 Cb 1.70 0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.47 1orw h ASP 681 CO -0.69 -0.09 0.00 -1.22 -1.72 0.00 0.00 179.24 175.52 1orw n TYR 682 N -5.25 0.87 -0.01 4.55 4.02 -0.33 -2.91 117.16 118.11 1orw n TYR 682 Ca 0.04 0.27 -0.17 0.00 -0.01 0.00 0.00 57.90 58.04 1orw n TYR 682 Cb 0.25 -0.94 -0.10 0.00 -0.02 0.00 0.00 39.34 38.53 1orw n TYR 682 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1orw h TYR 683 N 0.00 0.68 -0.64 -0.72 0.05 -1.06 -3.28 116.97 112.01 1orw h TYR 683 Ca 0.00 -0.34 -0.05 0.00 0.05 0.00 0.00 58.73 58.38 1orw h TYR 683 Cb 0.63 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.25 1orw h TYR 683 CO 0.00 1.15 0.19 0.00 -1.05 0.00 0.00 178.16 178.45 1orw h ARG 684 N 0.03 0.97 -0.64 4.88 3.08 -1.13 -3.09 114.38 118.48 1orw h ARG 684 Ca -0.06 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1orw h ARG 684 Cb 1.28 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1orw h ARG 684 CO 0.12 0.84 0.00 0.27 -1.07 0.00 0.00 179.97 180.13 1orw n ASN 685 N -4.27 4.39 -0.36 7.04 6.94 -1.17 -3.99 115.26 123.83 1orw n ASN 685 Ca 0.05 -2.51 0.04 0.00 -0.02 0.00 0.00 54.58 52.14 1orw n ASN 685 Cb 0.22 -0.57 0.06 0.00 -2.36 0.00 0.00 39.78 37.13 1orw n ASN 685 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1orw n SER 686 N 0.79 2.01 -4.81 0.53 3.41 -1.17 -5.00 113.62 109.38 1orw n SER 686 Ca 0.22 -1.56 -0.33 0.00 -0.26 0.00 0.00 58.87 56.94 1orw n SER 686 Cb 0.86 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 1orw n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1orw s THR 687 N -0.78 3.88 0.22 6.66 -4.23 -1.25 -4.86 115.64 115.28 1orw s THR 687 Ca 0.12 0.96 0.04 0.00 -1.18 0.00 0.00 61.69 61.62 1orw s THR 687 Cb 0.07 -3.43 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 1orw s THR 687 CO 0.10 -0.46 1.51 0.58 -0.54 0.00 0.00 174.62 175.82 1orw h VAL 688 N 0.77 1.41 -0.28 2.29 2.07 -0.93 -2.98 116.25 118.60 1orw h VAL 688 Ca -0.48 -2.13 0.05 0.00 0.82 0.00 0.00 66.70 64.96 1orw h VAL 688 Cb 1.22 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1orw h VAL 688 CO 0.58 0.63 0.20 0.24 0.02 0.00 0.00 177.57 179.24 1orw h MET 689 N 0.16 0.17 0.00 1.57 2.86 -1.92 -0.39 114.93 117.38 1orw h MET 689 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1orw h MET 689 Cb 1.20 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1orw h MET 689 CO 0.10 0.11 0.00 0.66 1.06 0.00 0.00 176.91 178.85 1orw h SER 690 N 0.18 0.00 -0.36 1.22 4.64 -1.86 -1.50 113.55 115.87 1orw h SER 690 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1orw h SER 690 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1orw h SER 690 CO -0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 1orw n ARG 691 N -3.03 3.01 -0.21 4.77 1.74 -0.16 -4.74 116.66 118.04 1orw n ARG 691 Ca -0.02 -2.46 0.20 0.00 -0.77 0.00 0.00 57.85 54.80 1orw n ARG 691 Cb 0.11 -1.57 0.55 0.00 -1.02 0.00 0.00 32.46 30.54 1orw n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1orw h ALA 692 N 2.23 2.31 -0.71 7.54 0.00 -1.21 -2.02 119.26 127.41 1orw h ALA 692 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1orw h ALA 692 Cb 1.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1orw h ALA 692 CO 0.11 -0.57 0.47 1.49 0.00 0.00 0.00 179.25 180.75 1orw h GLU 693 N 0.32 0.84 0.00 0.00 4.57 -1.85 -2.09 114.58 116.36 1orw h GLU 693 Ca 0.43 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 1orw h GLU 693 Cb 1.20 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1orw h GLU 693 CO -0.13 0.55 0.00 0.09 -1.18 0.00 0.00 179.01 178.34 1orw n ASN 694 N -4.45 0.64 0.24 1.04 5.03 -0.76 -3.04 115.26 113.97 1orw n ASN 694 Ca 0.09 0.62 0.11 0.00 0.87 0.00 0.00 54.58 56.27 1orw n ASN 694 Cb 0.12 -0.77 0.62 0.00 -1.02 0.00 0.00 39.78 38.72 1orw n ASN 694 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 1orw h PHE 695 N 0.00 0.00 -0.29 3.10 -1.00 -1.47 -2.80 116.94 114.49 1orw h PHE 695 Ca 0.00 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.86 1orw h PHE 695 Cb 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 1orw h PHE 695 CO 0.00 0.17 0.47 0.87 -1.61 0.00 0.00 178.31 178.22 1orw h LYS 696 N 0.00 0.00 0.00 1.51 1.57 -1.71 0.19 116.57 118.14 1orw h LYS 696 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1orw h LYS 696 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1orw h LYS 696 CO 0.02 0.00 -0.59 1.04 -0.57 0.00 0.00 179.45 179.36 1orw n GLN 697 N -3.35 0.12 -4.48 3.15 6.02 -1.05 -4.96 117.38 112.83 1orw n GLN 697 Ca 0.05 0.03 -0.23 0.00 -0.01 0.00 0.00 57.00 56.83 1orw n GLN 697 Cb 0.60 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 30.19 1orw n GLN 697 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1orw s VAL 698 N -3.07 1.89 -0.39 5.09 -7.23 0.68 -4.99 120.40 112.37 1orw s VAL 698 Ca 0.09 -2.15 -0.16 0.00 -1.81 0.00 0.00 61.98 57.95 1orw s VAL 698 Cb 0.16 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.54 1orw s VAL 698 CO 0.71 -0.24 0.36 -1.61 -0.31 0.00 0.00 175.10 174.02 1orw s GLU 699 N -3.68 3.20 -0.05 4.82 2.02 -1.09 -4.97 118.70 118.94 1orw s GLU 699 Ca 0.31 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.58 1orw s GLU 699 Cb 0.04 -3.92 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 1orw s GLU 699 CO 0.14 -0.71 -0.12 -0.47 0.02 0.00 0.00 175.26 174.12 1orw s TYR 700 N 1.93 2.77 -0.24 1.61 5.04 -1.26 -1.19 117.35 126.00 1orw s TYR 700 Ca 0.09 -0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.63 1orw s TYR 700 Cb -0.18 -1.65 0.06 0.00 0.35 0.00 0.00 41.96 40.55 1orw s TYR 700 CO 0.12 0.23 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.32 1orw s LEU 701 N -0.78 2.84 -0.17 6.97 0.20 -0.70 -0.79 118.68 126.24 1orw s LEU 701 Ca 0.12 -1.24 -0.09 0.00 0.69 0.00 0.00 54.13 53.61 1orw s LEU 701 Cb -0.11 -1.29 -0.05 0.00 -0.43 0.00 0.00 46.19 44.31 1orw s LEU 701 CO 0.01 -0.22 0.13 -0.22 -0.29 0.00 0.00 176.35 175.76 1orw s LEU 702 N 1.30 4.27 -0.00 -0.68 0.20 -0.85 -0.58 118.68 122.35 1orw s LEU 702 Ca -0.07 0.31 0.01 0.00 0.69 0.00 0.00 54.13 55.07 1orw s LEU 702 Cb -0.19 -2.09 -0.00 0.00 -0.43 0.00 0.00 46.19 43.48 1orw s LEU 702 CO -0.06 0.26 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.59 1orw s ILE 703 N -0.10 0.27 -0.19 6.68 1.01 0.21 -1.78 121.20 127.30 1orw s ILE 703 Ca 0.10 -0.20 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 1orw s ILE 703 Cb -0.11 -0.24 0.07 0.00 0.01 0.00 0.00 42.46 42.18 1orw s ILE 703 CO 0.00 0.04 0.67 -2.28 0.00 0.00 0.00 174.94 173.37 1orw s HIS 704 N -0.17 -0.71 -0.15 3.97 2.46 -1.09 0.17 115.29 119.77 1orw s HIS 704 Ca 0.00 1.58 -0.20 0.00 0.47 0.00 0.00 55.06 56.91 1orw s HIS 704 Cb -0.02 0.29 -0.03 0.00 -0.13 0.00 0.00 32.58 32.69 1orw s HIS 704 CO -0.00 -0.43 0.57 0.20 -2.47 0.00 0.00 174.74 172.60 1orw s GLY 705 N -0.14 2.25 0.54 1.59 0.00 -1.26 -1.57 107.32 108.73 1orw s GLY 705 Ca -0.04 -0.21 0.21 0.00 0.00 0.00 0.00 44.72 44.68 1orw s GLY 705 CO 0.04 1.07 2.14 -0.91 0.00 0.00 0.00 173.10 175.44 1orw h THR 706 N 4.96 0.84 -0.60 0.90 1.35 -1.28 -0.68 112.91 118.39 1orw h THR 706 Ca -0.36 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.25 1orw h THR 706 Cb 1.16 0.95 -0.15 0.00 -1.73 0.00 0.00 68.15 68.39 1orw h THR 706 CO 0.76 0.00 0.32 0.00 -0.25 0.00 0.00 175.52 176.34 1orw n ALA 707 N -2.50 4.29 -2.12 6.62 0.00 -0.26 -4.67 120.51 121.87 1orw n ALA 707 Ca -0.01 -1.80 -0.43 0.00 0.00 0.00 0.00 53.44 51.20 1orw n ALA 707 Cb 0.18 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 1orw n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1orw s ASP 708 N -0.58 6.02 0.10 0.00 -1.08 -0.26 -4.06 116.67 116.80 1orw s ASP 708 Ca 0.39 1.10 0.24 0.00 -0.52 0.00 0.00 52.55 53.76 1orw s ASP 708 Cb 0.32 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.60 1orw s ASP 708 CO 0.09 -1.64 1.31 -0.90 0.52 0.00 0.00 175.17 174.55 1orw n ASP 709 N 9.87 0.66 -0.03 -0.34 5.75 -1.26 -3.86 116.55 127.34 1orw n ASP 709 Ca 0.21 0.05 -0.02 0.00 -0.01 0.00 0.00 54.79 55.02 1orw n ASP 709 Cb 0.47 0.22 -0.01 0.00 -1.03 0.00 0.00 41.12 40.78 1orw n ASP 709 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1orw h ASN 710 N 0.00 0.00 -3.67 -1.12 -0.73 -1.99 -3.43 115.58 104.64 1orw h ASN 710 Ca 0.00 0.00 -0.74 0.00 1.87 0.00 0.00 56.30 57.43 1orw h ASN 710 Cb 0.71 0.00 -0.29 0.00 0.27 0.00 0.00 38.32 39.01 1orw h ASN 710 CO 0.00 0.30 -0.21 -0.69 -0.37 0.00 0.00 177.43 176.45 1orw s VAL 711 N -1.48 4.61 0.30 2.57 1.01 -1.26 -4.79 120.40 121.36 1orw s VAL 711 Ca -0.05 -2.30 -0.28 0.00 0.00 0.00 0.00 61.98 59.35 1orw s VAL 711 Cb 0.01 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.30 1orw s VAL 711 CO 0.08 -0.89 1.16 1.41 0.00 0.00 0.00 175.10 176.86 1orw n HIS 712 N 4.26 1.77 -0.32 5.22 8.25 -1.25 -4.74 115.22 128.40 1orw n HIS 712 Ca 0.03 0.62 0.28 0.00 -0.26 0.00 0.00 57.72 58.39 1orw n HIS 712 Cb 0.42 -2.34 0.61 0.00 1.12 0.00 0.00 29.99 29.81 1orw n HIS 712 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1orw h PHE 713 N 2.44 0.38 -0.97 4.41 3.57 -1.81 0.15 116.94 125.11 1orw h PHE 713 Ca -0.43 0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.39 1orw h PHE 713 Cb 1.31 -0.11 -0.17 0.00 2.79 0.00 0.00 35.95 39.77 1orw h PHE 713 CO 0.50 0.02 0.22 0.37 -2.23 0.00 0.00 178.31 177.19 1orw h GLN 714 N 0.22 0.06 -0.10 1.11 4.15 -1.94 0.25 115.11 118.86 1orw h GLN 714 Ca 0.58 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 60.04 1orw h GLN 714 Cb 1.84 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 29.46 1orw h GLN 714 CO -0.18 0.04 -0.30 1.96 -1.93 0.00 0.00 178.83 178.41 1orw h GLN 715 N 0.06 -0.38 -0.01 1.69 1.08 -1.03 0.67 115.11 117.19 1orw h GLN 715 Ca 0.66 0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.75 1orw h GLN 715 Cb 1.47 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.97 1orw h GLN 715 CO -0.82 -0.25 -0.62 0.77 -0.95 0.00 0.00 178.83 176.95 1orw h SER 716 N -0.40 0.05 0.04 1.46 0.02 -1.09 -1.69 113.55 111.94 1orw h SER 716 Ca 0.09 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1orw h SER 716 Cb 0.53 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1orw h SER 716 CO -0.32 0.66 -0.02 0.00 -1.14 0.00 0.00 176.83 176.01 1orw h ALA 717 N 1.34 -0.06 -0.32 3.77 0.00 0.22 -0.64 119.26 123.58 1orw h ALA 717 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1orw h ALA 717 Cb 1.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1orw h ALA 717 CO 0.08 -0.53 -0.11 1.96 0.00 0.00 0.00 179.25 180.65 1orw h GLN 718 N -0.06 0.54 0.14 0.00 1.08 0.51 -2.72 115.11 114.59 1orw h GLN 718 Ca -0.00 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1orw h GLN 718 Cb 0.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1orw h GLN 718 CO 0.00 0.64 -0.07 1.25 -0.95 0.00 0.00 178.83 179.71 1orw h LEU 719 N 0.50 -0.16 -1.57 1.46 5.85 -0.98 -2.73 115.31 117.68 1orw h LEU 719 Ca 0.09 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1orw h LEU 719 Cb 0.49 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1orw h LEU 719 CO 0.03 0.15 0.35 0.77 -0.34 0.00 0.00 178.44 179.40 1orw h SER 720 N -0.47 0.48 -0.78 1.25 4.64 -1.10 -1.36 113.55 116.20 1orw h SER 720 Ca -0.02 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1orw h SER 720 Cb 0.37 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1orw h SER 720 CO 0.03 0.32 0.29 0.50 -0.87 0.00 0.00 176.83 177.11 1orw h LYS 721 N 0.55 1.18 -0.33 4.77 3.64 -1.37 0.14 116.57 125.15 1orw h LYS 721 Ca 0.22 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1orw h LYS 721 Cb 0.18 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1orw h LYS 721 CO -0.06 0.97 -0.07 0.00 -2.27 0.00 0.00 179.45 178.02 1orw h ALA 722 N 1.17 0.45 -0.90 5.00 0.00 -0.97 -0.78 119.26 123.21 1orw h ALA 722 Ca 0.26 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1orw h ALA 722 Cb 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1orw h ALA 722 CO -0.02 0.28 0.60 -0.07 0.00 0.00 0.00 179.25 180.04 1orw h LEU 723 N 0.40 1.03 -0.11 0.00 3.38 -1.02 0.44 115.31 119.44 1orw h LEU 723 Ca 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1orw h LEU 723 Cb 0.56 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1orw h LEU 723 CO 0.03 0.75 -0.04 0.58 0.09 0.00 0.00 178.44 179.84 1orw h VAL 724 N 1.22 1.31 -0.17 1.22 2.07 -0.58 0.47 116.25 121.78 1orw h VAL 724 Ca 0.33 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1orw h VAL 724 Cb -0.13 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1orw h VAL 724 CO -0.08 0.29 0.04 0.44 0.02 0.00 0.00 177.57 178.29 1orw h ASP 725 N -0.12 0.22 1.60 0.57 3.32 -0.89 -0.68 116.42 120.44 1orw h ASP 725 Ca 0.03 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1orw h ASP 725 Cb 0.48 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1orw h ASP 725 CO 0.01 0.23 -0.01 0.00 -1.72 0.00 0.00 179.24 177.76 1orw h ALA 726 N 1.80 1.00 0.00 3.45 0.00 0.15 -3.47 119.26 122.19 1orw h ALA 726 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1orw h ALA 726 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1orw h ALA 726 CO -0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1orw n GLY 727 N 0.67 0.74 3.61 0.00 0.00 -0.26 -4.96 105.19 104.99 1orw n GLY 727 Ca 0.03 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1orw n GLY 727 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1orw s VAL 728 N -2.00 4.99 0.41 1.61 1.01 0.15 -5.00 120.40 121.58 1orw s VAL 728 Ca 0.00 0.90 -0.21 0.00 0.00 0.00 0.00 61.98 62.66 1orw s VAL 728 Cb 0.00 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 1orw s VAL 728 CO 0.00 -0.04 0.94 -0.62 0.00 0.00 0.00 175.10 175.38 1orw s ASP 729 N 1.58 6.99 0.10 3.32 2.15 -1.26 -4.48 116.67 125.07 1orw s ASP 729 Ca 0.24 1.69 -0.26 0.00 0.43 0.00 0.00 52.55 54.65 1orw s ASP 729 Cb -0.15 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 40.02 1orw s ASP 729 CO 0.10 -0.31 1.11 0.72 -0.17 0.00 0.00 175.17 176.62 1orw s PHE 730 N -2.09 -0.02 0.23 -5.34 -0.71 -1.26 -4.76 117.98 104.03 1orw s PHE 730 Ca 0.60 -0.25 0.07 0.00 -1.04 0.00 0.00 56.93 56.32 1orw s PHE 730 Cb -0.10 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1orw s PHE 730 CO 0.15 -0.66 0.13 -0.65 -1.34 0.00 0.00 175.22 172.84 1orw s GLN 731 N -2.54 2.74 0.18 1.99 -0.21 0.03 -5.02 119.66 116.83 1orw s GLN 731 Ca 0.18 -1.10 -0.01 0.00 0.02 0.00 0.00 55.36 54.45 1orw s GLN 731 Cb -0.00 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 1orw s GLN 731 CO 0.01 0.41 0.10 0.99 -2.12 0.00 0.00 175.29 174.69 1orw s THR 732 N -2.07 0.10 -0.30 -0.19 2.01 -1.26 -2.00 115.64 111.93 1orw s THR 732 Ca 0.32 -1.97 -0.14 0.00 0.31 0.00 0.00 61.69 60.21 1orw s THR 732 Cb -0.08 -2.37 0.17 0.00 0.01 0.00 0.00 72.50 70.24 1orw s THR 732 CO 0.23 -0.15 1.01 -0.32 -0.69 0.00 0.00 174.62 174.70 1orw s MET 733 N -4.11 0.25 0.32 4.92 0.00 -0.73 -4.89 119.30 115.06 1orw s MET 733 Ca 0.34 0.54 0.07 0.00 0.00 0.00 0.00 55.69 56.63 1orw s MET 733 Cb 0.07 0.31 -0.02 0.00 0.00 0.00 0.00 34.83 35.20 1orw s MET 733 CO 0.09 -0.17 0.39 1.67 0.00 0.00 0.00 175.02 177.00 1orw s TRP 734 N 2.66 3.08 -0.29 4.11 -2.14 -1.26 -2.67 118.94 122.42 1orw s TRP 734 Ca 0.00 -0.22 -0.02 0.00 2.66 0.00 0.00 56.10 58.52 1orw s TRP 734 Cb -0.08 -1.87 0.10 0.00 -3.10 0.00 0.00 33.47 28.52 1orw s TRP 734 CO -0.15 0.12 0.10 0.71 -2.66 0.00 0.00 176.95 175.06 1orw s TYR 735 N -2.20 1.33 -0.10 1.66 2.02 -0.61 -4.91 117.35 114.55 1orw s TYR 735 Ca 0.42 -1.46 -0.38 0.00 -0.37 0.00 0.00 57.07 55.29 1orw s TYR 735 Cb -0.08 -1.46 -0.15 0.00 -0.40 0.00 0.00 41.96 39.86 1orw s TYR 735 CO 0.29 -0.84 1.61 2.41 -1.57 0.00 0.00 175.55 177.45 1orw n THR 736 N 4.96 0.21 -1.12 -0.71 -1.04 -1.26 -1.54 114.28 113.78 1orw n THR 736 Ca -0.04 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.05 61.88 1orw n THR 736 Cb 0.43 -1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 67.72 1orw n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1orw n ASP 737 N 4.41 -5.63 -4.81 8.00 8.00 -1.26 -4.88 116.55 120.37 1orw n ASP 737 Ca 0.22 0.13 -0.39 0.00 0.71 0.00 0.00 54.79 55.47 1orw n ASP 737 Cb 0.18 -3.71 -0.06 0.00 -0.02 0.00 0.00 41.12 37.51 1orw n ASP 737 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1orw s GLU 738 N -2.37 4.16 0.00 -1.24 0.41 -0.70 -4.56 118.70 114.40 1orw s GLU 738 Ca 0.00 0.70 0.00 0.00 -0.41 0.00 0.00 54.97 55.26 1orw s GLU 738 Cb 0.00 -3.24 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 1orw s GLU 738 CO 0.00 0.65 0.00 -0.40 -0.49 0.00 0.00 175.26 175.02 1orw n ASP 739 N 1.73 0.00 0.27 -0.19 5.68 -1.26 -1.10 116.55 121.69 1orw n ASP 739 Ca -0.11 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.31 1orw n ASP 739 Cb 0.51 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.31 1orw n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1orw h HIS 740 N 0.00 0.00 0.00 2.11 -0.00 -1.89 -2.67 115.15 112.70 1orw h HIS 740 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.19 1orw h HIS 740 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.38 1orw h HIS 740 CO 0.00 0.00 -1.13 0.78 -0.00 0.00 0.00 177.93 177.58 1orw h GLY 741 N 0.00 0.00 -6.33 5.26 0.00 -1.98 -3.48 103.07 96.54 1orw h GLY 741 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.87 1orw h GLY 741 CO -0.00 0.00 -0.87 1.39 0.00 0.00 0.00 176.54 177.06 1orw n ILE 742 N -3.09 -3.64 1.02 2.60 5.41 -1.01 -4.88 119.36 115.78 1orw n ILE 742 Ca -0.06 -0.50 0.11 0.00 1.00 0.00 0.00 62.75 63.30 1orw n ILE 742 Cb 0.86 -3.11 0.01 0.00 -0.71 0.00 0.00 39.64 36.70 1orw n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1orw n ALA 743 N -4.35 4.02 -1.64 -1.39 0.00 -1.26 -3.67 120.51 112.22 1orw n ALA 743 Ca -0.31 -0.57 -0.38 0.00 0.00 0.00 0.00 53.44 52.18 1orw n ALA 743 Cb 0.68 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.33 1orw n ALA 743 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1orw n SER 744 N -0.85 1.18 -0.04 0.00 3.41 -1.26 -4.67 113.62 111.38 1orw n SER 744 Ca 0.07 0.86 -0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1orw n SER 744 Cb 0.39 -1.42 -0.09 0.00 -0.26 0.00 0.00 64.21 62.83 1orw n SER 744 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1orw h ASN 745 N 0.77 -1.55 -0.13 4.04 -1.24 -1.99 -0.05 115.58 115.43 1orw h ASN 745 Ca -0.48 0.19 -0.04 0.00 0.71 0.00 0.00 56.30 56.67 1orw h ASN 745 Cb 1.35 0.61 -0.01 0.00 0.73 0.00 0.00 38.32 41.00 1orw h ASN 745 CO 0.53 -0.40 -0.04 0.24 -1.29 0.00 0.00 177.43 176.46 1orw h MET 746 N -0.46 0.39 -0.42 6.67 2.86 -1.98 -1.67 114.93 120.30 1orw h MET 746 Ca 0.04 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1orw h MET 746 Cb 0.57 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1orw h MET 746 CO -0.42 0.45 -0.00 0.00 1.06 0.00 0.00 176.91 177.99 1orw h ALA 747 N 1.59 0.57 -0.03 6.32 0.00 -1.78 0.27 119.26 126.20 1orw h ALA 747 Ca 0.08 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1orw h ALA 747 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1orw h ALA 747 CO 0.01 0.36 -0.08 1.25 0.00 0.00 0.00 179.25 180.80 1orw h HIS 748 N 0.59 -0.20 -0.57 0.00 6.17 -0.62 0.25 115.15 120.78 1orw h HIS 748 Ca 0.12 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.16 1orw h HIS 748 Cb 0.49 0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.49 1orw h HIS 748 CO 0.04 -0.13 0.17 1.96 0.71 0.00 0.00 177.93 180.68 1orw h GLN 749 N -0.13 0.89 0.26 5.26 4.20 -1.16 -3.15 115.11 121.28 1orw h GLN 749 Ca 0.04 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1orw h GLN 749 Cb 0.18 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1orw h GLN 749 CO -0.10 0.81 -0.13 1.25 -0.67 0.00 0.00 178.83 179.99 1orw h HIS 750 N 0.80 -0.33 -0.79 2.96 2.76 0.03 -1.82 115.15 118.77 1orw h HIS 750 Ca 0.18 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1orw h HIS 750 Cb 0.30 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.33 1orw h HIS 750 CO 0.02 -0.13 0.52 0.97 -1.30 0.00 0.00 177.93 178.01 1orw h ILE 751 N -0.45 1.19 -0.37 6.26 2.10 -0.55 0.32 117.51 126.01 1orw h ILE 751 Ca -0.04 -0.36 -0.16 0.00 1.08 0.00 0.00 64.86 65.38 1orw h ILE 751 Cb 0.34 0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.11 1orw h ILE 751 CO 0.06 0.19 -0.41 1.88 -1.08 0.00 0.00 178.15 178.79 1orw h TYR 752 N 1.06 1.12 -0.67 2.19 0.05 -1.59 0.16 116.97 119.28 1orw h TYR 752 Ca 0.29 -0.34 0.01 0.00 0.05 0.00 0.00 58.73 58.74 1orw h TYR 752 Cb -0.10 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.37 1orw h TYR 752 CO -0.02 1.17 0.44 1.15 -1.05 0.00 0.00 178.16 179.86 1orw h THR 753 N 0.75 1.17 -0.01 -2.88 2.02 -0.85 -0.11 112.91 113.01 1orw h THR 753 Ca 0.06 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1orw h THR 753 Cb 1.00 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1orw h THR 753 CO 0.10 0.17 0.00 -0.74 0.37 0.00 0.00 175.52 175.42 1orw h HIS 754 N 0.91 0.01 -0.22 3.16 -0.00 0.02 -2.45 115.15 116.58 1orw h HIS 754 Ca 0.24 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1orw h HIS 754 Cb -0.11 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 1orw h HIS 754 CO -0.03 0.14 -0.04 0.52 -0.00 0.00 0.00 177.93 178.52 1orw h MET 755 N -0.12 0.34 -0.20 5.26 2.07 -0.49 -2.08 114.93 119.71 1orw h MET 755 Ca 0.00 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1orw h MET 755 Cb 0.13 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.80 1orw h MET 755 CO -0.00 0.40 0.08 0.77 1.07 0.00 0.00 176.91 179.23 1orw h SER 756 N 0.33 0.27 -0.65 1.22 0.02 -0.80 0.16 113.55 114.09 1orw h SER 756 Ca 0.07 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1orw h SER 756 Cb 0.29 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1orw h SER 756 CO 0.01 0.35 0.34 0.45 -1.14 0.00 0.00 176.83 176.84 1orw h HIS 757 N 0.17 0.93 0.48 3.45 3.86 -1.13 0.68 115.15 123.59 1orw h HIS 757 Ca 0.07 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1orw h HIS 757 Cb 0.16 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1orw h HIS 757 CO -0.01 0.66 -0.23 0.35 0.86 0.00 0.00 177.93 179.56 1orw h PHE 758 N 0.94 -0.59 0.16 2.45 3.57 -1.02 -1.08 116.94 121.37 1orw h PHE 758 Ca 0.24 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1orw h PHE 758 Cb 0.06 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1orw h PHE 758 CO 0.01 -0.31 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.43 1orw h LEU 759 N -0.78 -0.81 -1.68 0.59 3.38 -0.31 0.11 115.31 115.81 1orw h LEU 759 Ca -0.07 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1orw h LEU 759 Cb 0.56 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1orw h LEU 759 CO 0.11 -0.38 0.44 0.11 0.09 0.00 0.00 178.44 178.80 1orw h LYS 760 N -0.53 0.32 -0.09 1.13 1.57 -0.90 0.42 116.57 118.49 1orw h LYS 760 Ca 0.02 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1orw h LYS 760 Cb 0.54 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.78 1orw h LYS 760 CO -0.14 0.21 -0.50 0.37 -0.57 0.00 0.00 179.45 178.82 1orw h GLN 761 N 0.33 0.51 0.00 3.15 4.15 -0.19 0.74 115.11 123.80 1orw h GLN 761 Ca 0.31 -0.42 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 1orw h GLN 761 Cb 0.76 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1orw h GLN 761 CO -0.08 1.05 -0.22 0.00 -1.93 0.00 0.00 178.83 177.65 1orw n PHE 763 N -4.10 0.35 -3.04 0.00 3.72 0.13 -4.93 117.46 109.58 1orw n PHE 763 Ca -0.02 -0.17 -0.23 0.00 -0.05 0.00 0.00 57.45 56.98 1orw n PHE 763 Cb 0.29 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.86 1orw n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1orw n SER 764 N 0.93 -5.94 -4.49 4.37 7.64 -0.75 -4.96 113.62 110.41 1orw n SER 764 Ca 0.18 -0.29 -0.38 0.00 1.01 0.00 0.00 58.87 59.38 1orw n SER 764 Cb 0.47 -4.81 -0.12 0.00 -1.01 0.00 0.00 64.21 58.75 1orw n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1orw s LEU 765 N -6.67 3.90 0.00 -3.43 1.43 0.18 -5.05 118.68 109.03 1orw s LEU 765 Ca 0.31 -0.27 0.17 0.00 -1.03 0.00 0.00 54.13 53.32 1orw s LEU 765 Cb -0.14 -2.02 1.04 0.00 0.03 0.00 0.00 46.19 45.10 1orw s LEU 765 CO 0.38 -0.10 1.44 -0.81 0.23 0.00 0.00 176.35 177.49