#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5v s ASN 3 N 0.00 2.58 0.10 0.00 2.47 -1.26 -4.98 114.94 113.85 2r5v s ASN 3 Ca 0.00 -2.81 -0.30 0.00 0.42 0.00 0.00 52.86 50.17 2r5v s ASN 3 Cb 0.00 -0.64 -0.05 0.00 -1.45 0.00 0.00 41.25 39.11 2r5v s ASN 3 CO 0.00 -0.22 0.98 -0.36 -3.72 0.00 0.00 177.10 173.78 2r5v s PHE 4 N 0.26 3.77 0.14 0.43 0.08 -1.26 -4.67 117.98 116.74 2r5v s PHE 4 Ca 0.25 1.77 0.07 0.00 0.12 0.00 0.00 56.93 59.14 2r5v s PHE 4 Cb -0.10 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.23 2r5v s PHE 4 CO -0.10 0.10 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.76 2r5v s GLU 5 N 0.14 1.13 -0.29 0.44 0.41 -0.88 -4.39 118.70 115.26 2r5v s GLU 5 Ca 0.48 -1.32 -0.29 0.00 -0.41 0.00 0.00 54.97 53.43 2r5v s GLU 5 Cb -0.23 -1.07 -0.01 0.00 -1.78 0.00 0.00 34.13 31.03 2r5v s GLU 5 CO 0.30 0.21 1.49 0.42 -0.49 0.00 0.00 175.26 177.19 2r5v s ILE 6 N -2.14 3.86 -0.09 -1.63 1.01 -1.26 0.68 121.20 121.62 2r5v s ILE 6 Ca 0.12 0.95 -0.24 0.00 0.00 0.00 0.00 60.65 61.49 2r5v s ILE 6 Cb -0.05 -3.93 -0.20 0.00 0.01 0.00 0.00 42.46 38.29 2r5v s ILE 6 CO 0.04 -0.44 0.81 -0.78 0.00 0.00 0.00 174.94 174.58 2r5v h ASP 7 N 10.41 -0.05 -4.99 3.58 3.58 -1.26 -3.44 116.42 124.26 2r5v h ASP 7 Ca -0.30 -0.64 0.10 0.00 0.42 0.00 0.00 57.03 56.61 2r5v h ASP 7 Cb 1.13 0.01 -0.11 0.00 1.72 0.00 0.00 39.33 42.08 2r5v h ASP 7 CO 1.03 0.70 0.40 -0.72 -2.88 0.00 0.00 179.24 177.77 2r5v s TYR 8 N -2.84 -0.29 -0.15 0.28 -0.85 -1.16 -4.54 117.35 107.82 2r5v s TYR 8 Ca -0.15 0.03 0.01 0.00 -0.52 0.00 0.00 57.07 56.44 2r5v s TYR 8 Cb -0.01 0.60 -0.00 0.00 0.38 0.00 0.00 41.96 42.93 2r5v s TYR 8 CO 0.56 -0.79 -0.16 0.08 -1.52 0.00 0.00 175.55 173.72 2r5v s VAL 9 N -3.40 2.64 -0.22 -3.49 1.01 -0.65 -0.36 120.40 115.94 2r5v s VAL 9 Ca 0.08 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2r5v s VAL 9 Cb -0.02 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2r5v s VAL 9 CO -0.04 0.52 0.05 -0.70 0.00 0.00 0.00 175.10 174.94 2r5v s GLU 10 N 0.70 3.74 -0.07 2.72 2.12 0.11 0.06 118.70 128.08 2r5v s GLU 10 Ca -0.07 -0.45 -0.01 0.00 0.36 0.00 0.00 54.97 54.79 2r5v s GLU 10 Cb -0.16 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2r5v s GLU 10 CO 0.02 -0.00 0.01 -1.64 -0.54 0.00 0.00 175.26 173.10 2r5v s MET 11 N 1.10 2.97 -0.05 4.30 -1.94 0.50 -0.59 119.30 125.58 2r5v s MET 11 Ca 0.04 -0.43 -0.20 0.00 -1.71 0.00 0.00 55.69 53.38 2r5v s MET 11 Cb -0.14 -2.79 -0.05 0.00 2.01 0.00 0.00 34.83 33.86 2r5v s MET 11 CO 0.03 0.69 0.59 0.71 -0.01 0.00 0.00 175.02 177.03 2r5v s TYR 12 N -0.92 3.62 0.02 -0.03 2.02 -0.28 -1.24 117.35 120.54 2r5v s TYR 12 Ca 0.14 1.13 0.04 0.00 -0.37 0.00 0.00 57.07 58.01 2r5v s TYR 12 Cb -0.11 -2.63 -0.02 0.00 -0.40 0.00 0.00 41.96 38.80 2r5v s TYR 12 CO 0.04 0.25 -0.12 0.14 -1.57 0.00 0.00 175.55 174.28 2r5v s VAL 13 N 0.22 0.98 0.28 0.71 -7.23 -0.14 -2.47 120.40 112.75 2r5v s VAL 13 Ca 0.31 -0.82 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 2r5v s VAL 13 Cb -0.17 -0.88 0.05 0.00 0.56 0.00 0.00 36.38 35.94 2r5v s VAL 13 CO 0.16 0.06 1.70 -0.33 -0.31 0.00 0.00 175.10 176.37 2r5v h GLU 14 N 5.22 0.43 -2.67 4.82 4.39 -1.94 -3.37 114.58 121.46 2r5v h GLU 14 Ca -0.36 -0.18 -0.38 0.00 0.34 0.00 0.00 59.36 58.78 2r5v h GLU 14 Cb 1.18 -0.02 -0.38 0.00 -0.10 0.00 0.00 28.75 29.44 2r5v h GLU 14 CO 0.45 0.70 -0.68 1.21 -1.16 0.00 0.00 179.01 179.54 2r5v s ASN 15 N -6.84 1.90 0.13 1.42 3.84 -1.26 -5.00 114.94 109.13 2r5v s ASN 15 Ca -0.06 -0.49 -0.18 0.00 0.21 0.00 0.00 52.86 52.34 2r5v s ASN 15 Cb 0.13 0.14 -0.03 0.00 -0.55 0.00 0.00 41.25 40.94 2r5v s ASN 15 CO 0.79 -0.35 1.72 0.25 -2.79 0.00 0.00 177.10 176.72 2r5v h LEU 16 N 8.35 0.41 -0.52 3.21 5.85 -1.95 -1.11 115.31 129.54 2r5v h LEU 16 Ca -0.16 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 2r5v h LEU 16 Cb 1.13 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2r5v h LEU 16 CO 0.31 0.40 -0.72 1.05 -0.34 0.00 0.00 178.44 179.13 2r5v h GLU 17 N 0.40 0.13 -0.19 1.25 -0.00 -1.99 0.84 114.58 115.01 2r5v h GLU 17 Ca 0.11 -0.11 -0.12 0.00 -0.00 0.00 0.00 59.36 59.24 2r5v h GLU 17 Cb 0.09 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 28.86 2r5v h GLU 17 CO -0.02 0.80 -0.34 0.28 -0.00 0.00 0.00 179.01 179.72 2r5v h VAL 18 N 0.09 1.33 -0.27 -1.06 2.07 -1.97 -3.03 116.25 113.41 2r5v h VAL 18 Ca -0.02 -1.57 -0.15 0.00 0.82 0.00 0.00 66.70 65.78 2r5v h VAL 18 Cb 1.27 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2r5v h VAL 18 CO 0.10 0.48 -0.42 0.00 0.02 0.00 0.00 177.57 177.76 2r5v h ALA 19 N 0.60 0.42 -0.50 1.67 0.00 -0.95 -1.85 119.26 118.65 2r5v h ALA 19 Ca 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2r5v h ALA 19 Cb 0.94 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2r5v h ALA 19 CO 0.08 0.54 0.21 0.00 0.00 0.00 0.00 179.25 180.08 2r5v h ALA 20 N 0.67 0.64 0.00 0.00 0.00 -0.92 -2.56 119.26 117.10 2r5v h ALA 20 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r5v h ALA 20 Cb 1.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2r5v h ALA 20 CO 0.10 0.23 -0.30 1.19 0.00 0.00 0.00 179.25 180.47 2r5v n PHE 21 N -4.58 0.58 -0.16 0.00 3.72 -1.14 -1.04 117.46 114.83 2r5v n PHE 21 Ca 0.02 0.17 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 2r5v n PHE 21 Cb 0.14 -0.71 -0.00 0.00 -0.94 0.00 0.00 39.48 37.97 2r5v n PHE 21 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2r5v h SER 22 N 0.00 0.98 -0.10 4.37 0.87 -0.96 -0.16 113.55 118.55 2r5v h SER 22 Ca 0.00 -0.38 -0.10 0.00 -1.23 0.00 0.00 61.79 60.08 2r5v h SER 22 Cb 0.69 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2r5v h SER 22 CO 0.00 1.15 -0.31 -0.50 -0.53 0.00 0.00 176.83 176.63 2r5v h TRP 23 N 0.81 0.51 -0.03 2.24 4.06 -1.14 -1.43 115.95 120.96 2r5v h TRP 23 Ca 0.11 -0.20 0.04 0.00 2.06 0.00 0.00 58.89 60.89 2r5v h TRP 23 Cb 0.75 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.77 2r5v h TRP 23 CO 0.05 0.93 -0.31 0.28 -3.56 0.00 0.00 178.44 175.82 2r5v h VAL 24 N -0.06 0.31 0.17 1.49 2.07 -1.14 -1.98 116.25 117.11 2r5v h VAL 24 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2r5v h VAL 24 Cb 0.93 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2r5v h VAL 24 CO 0.07 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 178.01 2r5v h ASP 25 N -0.44 -0.19 -0.24 0.57 3.32 -1.05 -1.55 116.42 116.83 2r5v h ASP 25 Ca 0.07 -0.30 -0.17 0.00 0.02 0.00 0.00 57.03 56.64 2r5v h ASP 25 Cb 0.55 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2r5v h ASP 25 CO -0.28 0.37 -0.50 0.11 -1.72 0.00 0.00 179.24 177.21 2r5v h LYS 26 N -0.93 0.82 -0.01 3.56 1.57 -1.42 -3.38 116.57 116.78 2r5v h LYS 26 Ca -0.02 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2r5v h LYS 26 Cb 0.49 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2r5v h LYS 26 CO 0.04 1.12 -0.04 0.66 -0.57 0.00 0.00 179.45 180.66 2r5v n TYR 27 N -4.01 0.00 -1.57 -1.35 4.02 -0.89 -4.76 117.16 108.60 2r5v n TYR 27 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.76 2r5v n TYR 27 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.89 2r5v n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r5v n ALA 28 N 0.14 -0.20 -0.77 -0.72 0.00 -0.58 -4.91 120.51 113.46 2r5v n ALA 28 Ca 0.03 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.29 2r5v n ALA 28 Cb 0.15 -1.27 0.15 0.00 0.00 0.00 0.00 19.45 18.48 2r5v n ALA 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2r5v n PHE 29 N -3.11 0.53 -4.51 0.00 3.01 -1.01 -4.62 117.46 107.75 2r5v n PHE 29 Ca -0.11 0.37 -0.31 0.00 1.01 0.00 0.00 57.45 58.42 2r5v n PHE 29 Cb 0.41 -1.98 -0.11 0.00 -0.01 0.00 0.00 39.48 37.78 2r5v n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r5v s ALA 30 N -2.51 2.79 -0.20 4.37 0.00 0.12 -4.39 121.76 121.95 2r5v s ALA 30 Ca 0.66 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 2r5v s ALA 30 Cb -0.24 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2r5v s ALA 30 CO 0.58 0.60 1.01 0.08 0.00 0.00 0.00 175.76 178.03 2r5v s VAL 31 N -1.00 4.72 -0.17 0.00 1.01 -1.26 0.14 120.40 123.84 2r5v s VAL 31 Ca 0.17 1.99 0.02 0.00 0.00 0.00 0.00 61.98 64.16 2r5v s VAL 31 Cb -0.11 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.87 2r5v s VAL 31 CO 0.08 -0.12 -0.14 0.00 0.00 0.00 0.00 175.10 174.92 2r5v n ALA 32 N 5.91 1.64 -3.76 5.51 0.00 0.23 -4.94 120.51 125.09 2r5v n ALA 32 Ca 0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 53.44 52.80 2r5v n ALA 32 Cb 0.47 0.10 -0.00 0.00 0.00 0.00 0.00 19.45 20.02 2r5v n ALA 32 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r5v s GLY 33 N -5.59 -0.19 0.05 0.00 0.00 -1.11 -0.86 107.32 99.61 2r5v s GLY 33 Ca -0.22 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 2r5v s GLY 33 CO 0.40 0.81 -0.03 -0.51 0.00 0.00 0.00 173.10 173.77 2r5v s THR 34 N -2.77 0.23 -0.12 0.90 -4.23 -0.69 -1.13 115.64 107.82 2r5v s THR 34 Ca 0.16 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 2r5v s THR 34 Cb -0.00 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.48 2r5v s THR 34 CO 0.01 -0.94 0.32 -0.55 -0.54 0.00 0.00 174.62 172.93 2r5v s SER 35 N -2.77 -0.34 -0.03 3.99 0.15 -0.60 -1.98 113.70 112.11 2r5v s SER 35 Ca 0.05 0.66 -0.04 0.00 0.70 0.00 0.00 55.95 57.31 2r5v s SER 35 Cb 0.06 0.65 0.01 0.00 -1.71 0.00 0.00 66.02 65.03 2r5v s SER 35 CO -0.09 -0.12 0.10 -0.13 1.20 0.00 0.00 173.24 174.21 2r5v s ARG 36 N 0.32 0.21 0.35 5.44 0.52 -1.26 -0.14 118.95 124.38 2r5v s ARG 36 Ca -0.01 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 2r5v s ARG 36 Cb -0.03 0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.52 2r5v s ARG 36 CO -0.01 -0.04 0.42 -1.54 0.02 0.00 0.00 175.30 174.15 2r5v s SER 37 N -0.32 1.23 0.66 0.23 1.04 -0.89 -4.98 113.70 110.68 2r5v s SER 37 Ca -0.04 -1.60 0.19 0.00 0.48 0.00 0.00 55.95 54.97 2r5v s SER 37 Cb -0.03 0.64 0.99 0.00 0.10 0.00 0.00 66.02 67.72 2r5v s SER 37 CO 0.00 -1.24 1.55 0.00 0.98 0.00 0.00 173.24 174.54 2r5v h ALA 38 N 2.10 1.72 0.00 5.32 0.00 -2.02 -3.00 119.26 123.38 2r5v h ALA 38 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2r5v h ALA 38 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2r5v h ALA 38 CO 0.38 -0.68 0.00 -0.40 0.00 0.00 0.00 179.25 178.55 2r5v n ASP 39 N -2.82 1.28 -3.64 0.00 5.75 -1.26 -4.56 116.55 111.30 2r5v n ASP 39 Ca 0.01 -1.29 -0.10 0.00 -0.01 0.00 0.00 54.79 53.39 2r5v n ASP 39 Cb 0.69 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.75 2r5v n ASP 39 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2r5v s HIS 40 N -0.29 -0.32 -0.01 2.11 -3.43 -1.14 -0.79 115.29 111.42 2r5v s HIS 40 Ca 0.00 -0.01 0.04 0.00 -0.80 0.00 0.00 55.06 54.30 2r5v s HIS 40 Cb 0.00 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.70 2r5v s HIS 40 CO 0.00 -0.99 -0.14 -0.98 -2.00 0.00 0.00 174.74 170.64 2r5v s ARG 41 N -3.84 1.13 0.03 -0.38 1.70 0.19 -2.09 118.95 115.70 2r5v s ARG 41 Ca 0.06 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 2r5v s ARG 41 Cb -0.03 -1.09 -0.02 0.00 -0.57 0.00 0.00 34.95 33.24 2r5v s ARG 41 CO -0.04 0.29 -0.04 -1.12 -1.08 0.00 0.00 175.30 173.31 2r5v s SER 42 N -0.29 0.37 0.06 -2.89 0.01 0.80 -1.28 113.70 110.48 2r5v s SER 42 Ca 0.05 -0.59 0.06 0.00 1.31 0.00 0.00 55.95 56.77 2r5v s SER 42 Cb -0.06 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 2r5v s SER 42 CO -0.00 -0.34 -0.16 -0.51 0.41 0.00 0.00 173.24 172.63 2r5v s ILE 43 N -1.87 1.30 -0.27 1.44 2.07 -0.30 -1.56 121.20 122.01 2r5v s ILE 43 Ca -0.11 -1.22 -0.09 0.00 -1.41 0.00 0.00 60.65 57.82 2r5v s ILE 43 Cb -0.07 -1.19 -0.02 0.00 0.13 0.00 0.00 42.46 41.30 2r5v s ILE 43 CO -0.02 -0.05 0.12 0.00 -1.91 0.00 0.00 174.94 173.07 2r5v s ALA 44 N -1.03 3.26 0.12 1.50 0.00 -0.28 -0.72 121.76 124.60 2r5v s ALA 44 Ca 0.02 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2r5v s ALA 44 Cb -0.09 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 2r5v s ALA 44 CO 0.02 -0.64 0.12 -0.51 0.00 0.00 0.00 175.76 174.75 2r5v s LEU 45 N 1.64 3.84 -0.01 0.00 1.43 0.15 -0.60 118.68 125.12 2r5v s LEU 45 Ca 0.06 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2r5v s LEU 45 Cb -0.16 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.59 2r5v s LEU 45 CO 0.06 0.12 -0.01 -0.60 0.23 0.00 0.00 176.35 176.15 2r5v s ARG 46 N -2.74 0.22 -0.21 1.70 6.06 0.12 -1.06 118.95 123.05 2r5v s ARG 46 Ca 0.30 0.00 -0.08 0.00 -2.50 0.00 0.00 55.73 53.46 2r5v s ARG 46 Cb -0.11 -0.31 0.09 0.00 0.06 0.00 0.00 34.95 34.67 2r5v s ARG 46 CO 0.23 -0.04 0.45 -1.14 -2.50 0.00 0.00 175.30 172.30 2r5v s GLN 47 N 0.48 0.38 7.74 5.12 0.74 -0.76 -0.70 119.66 132.66 2r5v s GLN 47 Ca -0.04 1.04 0.00 0.00 0.05 0.00 0.00 55.36 56.40 2r5v s GLN 47 Cb -0.07 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.34 2r5v s GLN 47 CO -0.01 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 174.92 2r5v n GLY 48 N 5.10 3.86 0.86 2.59 0.00 -1.25 -1.60 105.19 114.75 2r5v n GLY 48 Ca -0.13 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2r5v n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5v n GLN 49 N 14.00 2.15 -2.75 1.61 3.00 0.18 -4.90 117.38 130.67 2r5v n GLN 49 Ca 0.00 -1.71 -0.42 0.00 -0.01 0.00 0.00 57.00 54.86 2r5v n GLN 49 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 30.24 28.74 2r5v n GLN 49 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2r5v s VAL 50 N -1.80 4.78 -0.26 5.09 1.01 -0.63 -4.83 120.40 123.76 2r5v s VAL 50 Ca 0.34 1.90 -0.04 0.00 0.00 0.00 0.00 61.98 64.17 2r5v s VAL 50 Cb 0.21 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2r5v s VAL 50 CO 0.30 -0.06 0.00 -0.89 0.00 0.00 0.00 175.10 174.46 2r5v s THR 51 N 2.51 3.45 -0.19 3.92 2.01 -1.26 -1.82 115.64 124.25 2r5v s THR 51 Ca 0.43 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 2r5v s THR 51 Cb -0.16 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2r5v s THR 51 CO 0.12 0.19 0.05 -0.76 -0.69 0.00 0.00 174.62 173.53 2r5v s LEU 52 N 1.43 3.67 -0.14 4.42 1.43 -0.22 -1.63 118.68 127.63 2r5v s LEU 52 Ca 0.02 -0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2r5v s LEU 52 Cb -0.16 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2r5v s LEU 52 CO -0.01 0.13 0.04 -0.69 0.23 0.00 0.00 176.35 176.05 2r5v s VAL 53 N 0.60 4.60 -0.14 -1.59 1.01 0.11 0.34 120.40 125.34 2r5v s VAL 53 Ca 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2r5v s VAL 53 Cb -0.13 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2r5v s VAL 53 CO 0.02 0.52 -0.12 -0.76 0.00 0.00 0.00 175.10 174.75 2r5v s LEU 54 N -0.13 2.74 -0.11 3.92 1.43 0.10 -0.37 118.68 126.26 2r5v s LEU 54 Ca 0.06 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2r5v s LEU 54 Cb -0.12 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2r5v s LEU 54 CO 0.02 0.15 -0.09 -0.89 0.23 0.00 0.00 176.35 175.77 2r5v s THR 55 N 0.42 1.07 -0.20 5.49 2.01 -0.37 -1.15 115.64 122.92 2r5v s THR 55 Ca -0.10 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.52 2r5v s THR 55 Cb -0.16 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 2r5v s THR 55 CO 0.05 0.37 0.00 -0.70 -0.69 0.00 0.00 174.62 173.65 2r5v s GLU 56 N 1.52 3.61 0.29 4.92 2.12 -0.40 -0.97 118.70 129.79 2r5v s GLU 56 Ca 0.02 -0.52 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 2r5v s GLU 56 Cb -0.13 -3.08 -0.10 0.00 0.26 0.00 0.00 34.13 31.08 2r5v s GLU 56 CO -0.06 0.00 1.18 -1.25 -0.54 0.00 0.00 175.26 174.59 2r5v s PRO 57 N 1.03 4.53 0.00 4.30 0.04 -1.26 -0.63 135.00 143.00 2r5v s PRO 57 Ca 0.02 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2r5v s PRO 57 Cb -0.14 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2r5v s PRO 57 CO 0.02 0.05 0.73 0.25 0.04 0.00 0.00 177.00 178.09 2r5v n THR 58 N 1.17 0.50 -3.91 1.26 -2.24 0.03 -4.89 114.28 106.20 2r5v n THR 58 Ca -0.00 -0.71 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 2r5v n THR 58 Cb 0.44 0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 69.34 2r5v n THR 58 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2r5v s SER 59 N -0.50 0.09 0.33 3.42 0.15 -1.21 -4.92 113.70 111.05 2r5v s SER 59 Ca 0.00 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 56.67 2r5v s SER 59 Cb 0.00 0.12 1.19 0.00 -1.71 0.00 0.00 66.02 65.61 2r5v s SER 59 CO 0.00 -0.20 1.71 0.44 1.20 0.00 0.00 173.24 176.39 2r5v h ASP 60 N 5.15 0.00 -0.69 5.45 3.32 -1.94 -2.58 116.42 125.14 2r5v h ASP 60 Ca -0.29 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.86 2r5v h ASP 60 Cb 1.21 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.68 2r5v h ASP 60 CO 0.44 0.00 0.33 0.03 -1.72 0.00 0.00 179.24 178.32 2r5v h ARG 61 N 0.00 0.54 -6.77 3.56 -0.00 -1.96 -3.45 114.38 106.31 2r5v h ARG 61 Ca 0.00 -0.03 -0.53 0.00 -0.50 0.00 0.00 59.98 58.92 2r5v h ARG 61 Cb 0.10 -0.12 0.06 0.00 0.00 0.00 0.00 29.97 30.01 2r5v h ARG 61 CO 0.00 0.36 0.74 -1.58 0.00 0.00 0.00 179.97 179.49 2r5v s HIS 62 N -6.07 3.02 0.65 3.04 5.65 -0.97 -4.93 115.29 115.68 2r5v s HIS 62 Ca -0.13 1.10 0.41 0.00 0.25 0.00 0.00 55.06 56.70 2r5v s HIS 62 Cb 0.18 -3.80 2.27 0.00 -1.18 0.00 0.00 32.58 30.05 2r5v s HIS 62 CO 0.76 -2.51 2.34 -1.00 -0.65 0.00 0.00 174.74 173.67 2r5v h PRO 63 N 4.70 0.00 -0.05 2.88 0.13 -1.89 -2.39 132.00 135.38 2r5v h PRO 63 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2r5v h PRO 63 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2r5v h PRO 63 CO 0.75 0.00 0.03 0.00 -0.23 0.00 0.00 178.00 178.55 2r5v h ALA 64 N 1.98 2.03 0.01 -0.56 0.00 -1.92 -2.43 119.26 118.37 2r5v h ALA 64 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r5v h ALA 64 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r5v h ALA 64 CO -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 179.25 179.15 2r5v h ALA 65 N 1.98 -0.07 -0.40 0.00 0.00 -1.70 0.18 119.26 119.24 2r5v h ALA 65 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2r5v h ALA 65 Cb 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2r5v h ALA 65 CO -0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 179.25 178.44 2r5v h ALA 66 N 0.87 0.79 -0.28 0.00 0.00 -1.74 -2.32 119.26 116.57 2r5v h ALA 66 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2r5v h ALA 66 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2r5v h ALA 66 CO -0.05 0.65 0.15 -0.92 0.00 0.00 0.00 179.25 179.08 2r5v h TYR 67 N 0.72 0.28 -0.33 0.00 5.03 -1.16 -2.17 116.97 119.34 2r5v h TYR 67 Ca 0.09 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.32 2r5v h TYR 67 Cb 0.80 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 2r5v h TYR 67 CO 0.04 0.16 -0.19 -0.07 -1.32 0.00 0.00 178.16 176.78 2r5v h LEU 68 N 0.31 0.62 -1.09 2.82 3.38 -0.50 -0.08 115.31 120.77 2r5v h LEU 68 Ca 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2r5v h LEU 68 Cb 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2r5v h LEU 68 CO -0.07 0.82 0.17 -0.61 0.09 0.00 0.00 178.44 178.84 2r5v h GLN 69 N 0.55 0.82 0.02 1.13 4.15 -1.35 -0.59 115.11 119.84 2r5v h GLN 69 Ca 0.09 -0.15 -0.23 0.00 0.77 0.00 0.00 58.65 59.13 2r5v h GLN 69 Cb 0.64 -0.13 0.02 0.00 0.21 0.00 0.00 27.48 28.21 2r5v h GLN 69 CO 0.05 0.71 -0.89 1.15 -1.93 0.00 0.00 178.83 177.92 2r5v h THR 70 N 0.80 1.34 0.00 2.39 2.02 -0.78 -3.42 112.91 115.26 2r5v h THR 70 Ca 0.18 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2r5v h THR 70 Cb 0.24 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2r5v h THR 70 CO -0.01 0.67 -0.59 1.41 0.37 0.00 0.00 175.52 177.37 2r5v n HIS 71 N -3.99 0.00 -4.59 3.16 8.25 -0.10 -4.60 115.22 113.34 2r5v n HIS 71 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2r5v n HIS 71 Cb 0.81 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.92 2r5v n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r5v n GLY 72 N 1.87 -0.90 3.70 -1.41 0.00 -0.23 -4.82 105.19 103.40 2r5v n GLY 72 Ca 0.00 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 2r5v n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5v n ASP 73 N -1.52 2.28 -3.80 1.61 9.92 -1.26 -4.46 116.55 119.33 2r5v n ASP 73 Ca 0.00 1.02 0.03 0.00 -0.53 0.00 0.00 54.79 55.31 2r5v n ASP 73 Cb 0.00 -1.50 0.01 0.00 -0.64 0.00 0.00 41.12 38.98 2r5v n ASP 73 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2r5v s GLY 74 N -0.77 -0.27 0.02 0.44 0.00 -1.03 -4.96 107.32 100.76 2r5v s GLY 74 Ca 0.67 0.34 -0.30 0.00 0.00 0.00 0.00 44.72 45.43 2r5v s GLY 74 CO 0.53 4.18 1.21 0.14 0.00 0.00 0.00 173.10 179.16 2r5v s VAL 75 N -2.07 4.08 -0.03 1.40 1.01 -1.26 -1.12 120.40 122.40 2r5v s VAL 75 Ca 0.25 1.48 0.06 0.00 0.00 0.00 0.00 61.98 63.77 2r5v s VAL 75 Cb 0.02 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 2r5v s VAL 75 CO -0.03 0.07 0.09 0.00 0.00 0.00 0.00 175.10 175.24 2r5v n ALA 76 N 4.38 2.08 -3.64 5.51 0.00 0.24 -4.79 120.51 124.28 2r5v n ALA 76 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2r5v n ALA 76 Cb 0.46 -0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 2r5v n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r5v s ASP 77 N -3.20 0.11 -0.55 0.00 -1.08 -1.14 -1.65 116.67 109.17 2r5v s ASP 77 Ca -0.03 0.72 -0.17 0.00 -0.52 0.00 0.00 52.55 52.56 2r5v s ASP 77 Cb 0.03 0.99 0.12 0.00 -1.46 0.00 0.00 42.92 42.61 2r5v s ASP 77 CO 0.27 -0.24 0.55 -0.63 0.52 0.00 0.00 175.17 175.63 2r5v s ILE 78 N 2.51 5.12 0.03 4.11 1.01 -0.62 -0.71 121.20 132.65 2r5v s ILE 78 Ca 0.01 -1.39 -0.23 0.00 0.00 0.00 0.00 60.65 59.04 2r5v s ILE 78 Cb -0.12 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 37.92 2r5v s ILE 78 CO -0.11 -0.93 0.68 0.00 0.00 0.00 0.00 174.94 174.59 2r5v s ALA 79 N 1.84 3.44 -0.12 9.38 0.00 0.52 -4.10 121.76 132.72 2r5v s ALA 79 Ca 0.05 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2r5v s ALA 79 Cb -0.29 -2.87 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 2r5v s ALA 79 CO 0.04 0.14 -0.19 -1.64 0.00 0.00 0.00 175.76 174.10 2r5v s MET 80 N -0.24 3.17 0.12 0.00 -1.94 0.34 -0.77 119.30 119.98 2r5v s MET 80 Ca 0.35 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 53.22 2r5v s MET 80 Cb -0.20 -2.45 -0.06 0.00 2.01 0.00 0.00 34.83 34.13 2r5v s MET 80 CO 0.20 0.15 1.11 0.00 -0.01 0.00 0.00 175.02 176.48 2r5v s ALA 81 N 0.44 3.35 0.04 3.03 0.00 0.21 -1.27 121.76 127.57 2r5v s ALA 81 Ca -0.14 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2r5v s ALA 81 Cb -0.17 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2r5v s ALA 81 CO 0.06 -0.27 0.10 -0.08 0.00 0.00 0.00 175.76 175.57 2r5v s THR 82 N 0.27 0.14 0.08 0.00 -1.32 -0.44 -2.08 115.64 112.29 2r5v s THR 82 Ca 0.52 -1.12 0.19 0.00 -1.21 0.00 0.00 61.69 60.07 2r5v s THR 82 Cb -0.28 -0.95 0.15 0.00 -1.51 0.00 0.00 72.50 69.90 2r5v s THR 82 CO 0.32 -0.62 1.69 0.77 -2.21 0.00 0.00 174.62 174.57 2r5v h SER 83 N 3.58 0.00 -2.89 8.08 4.64 -1.85 -1.62 113.55 123.49 2r5v h SER 83 Ca -0.33 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.43 2r5v h SER 83 Cb 1.18 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 2r5v h SER 83 CO 0.51 0.36 -0.79 -0.62 -0.87 0.00 0.00 176.83 175.43 2r5v s ASP 84 N -6.38 3.53 0.14 4.97 -1.08 -1.26 -4.65 116.67 111.94 2r5v s ASP 84 Ca 0.01 -1.69 -0.13 0.00 -0.52 0.00 0.00 52.55 50.22 2r5v s ASP 84 Cb 0.10 -0.54 0.00 0.00 -1.46 0.00 0.00 42.92 41.02 2r5v s ASP 84 CO 0.69 -0.39 1.58 0.58 0.52 0.00 0.00 175.17 178.14 2r5v h VAL 85 N 6.00 1.27 -0.68 1.11 2.07 -1.91 -1.80 116.25 122.32 2r5v h VAL 85 Ca -0.11 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 2r5v h VAL 85 Cb 0.99 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2r5v h VAL 85 CO 0.41 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.75 2r5v h ALA 86 N 0.90 0.87 0.23 1.67 0.00 -1.96 0.13 119.26 121.09 2r5v h ALA 86 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r5v h ALA 86 Cb 0.55 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r5v h ALA 86 CO 0.03 0.38 -0.11 0.00 0.00 0.00 0.00 179.25 179.55 2r5v h ALA 87 N 1.18 -0.31 -0.49 0.00 0.00 -1.99 -1.55 119.26 116.11 2r5v h ALA 87 Ca 0.24 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2r5v h ALA 87 Cb 0.04 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2r5v h ALA 87 CO -0.04 -0.61 0.18 0.00 0.00 0.00 0.00 179.25 178.78 2r5v h ALA 88 N 0.31 0.61 0.01 0.00 0.00 -1.18 -2.08 119.26 116.93 2r5v h ALA 88 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r5v h ALA 88 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2r5v h ALA 88 CO 0.05 -0.21 -0.01 -0.92 0.00 0.00 0.00 179.25 178.17 2r5v h TYR 89 N 0.36 -0.02 -0.41 0.00 5.03 -0.96 -1.28 116.97 119.69 2r5v h TYR 89 Ca 0.24 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.57 2r5v h TYR 89 Cb 0.24 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 2r5v h TYR 89 CO -0.16 0.01 0.22 1.49 -1.32 0.00 0.00 178.16 178.41 2r5v h GLU 90 N -0.04 0.44 -0.22 1.82 4.22 -1.20 0.14 114.58 119.74 2r5v h GLU 90 Ca -0.00 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.35 2r5v h GLU 90 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2r5v h GLU 90 CO 0.00 0.29 -0.12 0.00 -2.18 0.00 0.00 179.01 177.00 2r5v h ALA 91 N 1.20 0.31 0.06 2.92 0.00 -1.35 -0.69 119.26 121.71 2r5v h ALA 91 Ca 0.17 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2r5v h ALA 91 Cb 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2r5v h ALA 91 CO -0.10 0.17 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 2r5v h ALA 92 N 0.70 -0.25 -0.41 0.00 0.00 -1.03 0.64 119.26 118.92 2r5v h ALA 92 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2r5v h ALA 92 Cb 0.63 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2r5v h ALA 92 CO 0.04 -0.68 0.27 0.28 0.00 0.00 0.00 179.25 179.15 2r5v h VAL 93 N -0.31 1.10 -0.91 0.00 2.07 -0.72 0.33 116.25 117.81 2r5v h VAL 93 Ca 0.03 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.41 2r5v h VAL 93 Cb 0.34 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2r5v h VAL 93 CO -0.12 0.10 0.59 -0.09 0.02 0.00 0.00 177.57 178.08 2r5v h ARG 94 N 0.54 1.08 0.00 1.57 2.43 -1.00 0.02 114.38 119.02 2r5v h ARG 94 Ca 0.15 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2r5v h ARG 94 Cb -0.05 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.25 2r5v h ARG 94 CO -0.04 0.72 0.00 0.00 -1.51 0.00 0.00 179.97 179.14 2r5v n ALA 95 N -2.39 2.37 0.00 2.80 0.00 0.21 -4.87 120.51 118.62 2r5v n ALA 95 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2r5v n ALA 95 Cb 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2r5v n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5v n GLY 96 N 0.47 1.45 3.74 0.00 0.00 -0.01 -4.46 105.19 106.39 2r5v n GLY 96 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2r5v n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v n ALA 97 N 0.00 1.75 -2.48 4.61 0.00 0.05 -4.96 120.51 119.48 2r5v n ALA 97 Ca 0.00 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2r5v n ALA 97 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.07 2r5v n ALA 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2r5v s GLU 98 N -2.47 4.45 -0.33 0.00 2.12 -1.26 -4.52 118.70 116.68 2r5v s GLU 98 Ca 0.63 1.69 -0.26 0.00 0.36 0.00 0.00 54.97 57.39 2r5v s GLU 98 Cb -0.46 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.55 2r5v s GLU 98 CO 0.56 -0.24 0.94 0.00 -0.54 0.00 0.00 175.26 175.98 2r5v s ALA 99 N 1.21 3.48 -0.22 6.30 0.00 -1.26 -1.33 121.76 129.93 2r5v s ALA 99 Ca 0.57 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 2r5v s ALA 99 Cb -0.27 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.20 2r5v s ALA 99 CO 0.28 -1.45 -0.22 0.28 0.00 0.00 0.00 175.76 174.65 2r5v n VAL 100 N 5.81 1.25 -3.67 0.00 0.31 -0.52 -4.94 118.33 116.57 2r5v n VAL 100 Ca 0.08 -0.43 -0.08 0.00 -0.01 0.00 0.00 64.34 63.90 2r5v n VAL 100 Cb 0.48 -1.41 -0.09 0.00 -0.91 0.00 0.00 33.84 31.91 2r5v n VAL 100 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2r5v s ARG 101 N -2.43 0.49 0.53 5.55 3.52 -0.23 -4.93 118.95 121.45 2r5v s ARG 101 Ca -0.30 1.06 -0.21 0.00 -0.13 0.00 0.00 55.73 56.15 2r5v s ARG 101 Cb 0.09 0.22 -0.06 0.00 -1.56 0.00 0.00 34.95 33.64 2r5v s ARG 101 CO 0.48 -0.18 1.17 0.00 -0.81 0.00 0.00 175.30 175.96 2r5v s ALA 102 N 1.92 2.76 0.39 6.12 0.00 -1.26 -0.34 121.76 131.36 2r5v s ALA 102 Ca -0.08 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.57 2r5v s ALA 102 Cb -0.09 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 2r5v s ALA 102 CO -0.16 -0.86 0.87 -2.30 0.00 0.00 0.00 175.76 173.32 2r5v n PRO 103 N -1.08 1.09 0.00 0.00 -0.02 -1.25 -4.71 135.00 129.03 2r5v n PRO 103 Ca 0.11 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2r5v n PRO 103 Cb 0.49 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2r5v n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5v n GLY 104 N 1.38 0.04 0.00 -1.23 0.00 -0.48 -4.95 105.19 99.94 2r5v n GLY 104 Ca 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2r5v n GLY 104 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5v n GLN 105 N -0.45 0.00 -0.24 1.61 1.13 -1.26 -1.05 117.38 117.11 2r5v n GLN 105 Ca 0.00 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 2r5v n GLN 105 Cb 0.00 -0.94 0.00 0.00 0.11 0.00 0.00 30.24 29.41 2r5v n GLN 105 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2r5v n HIS 106 N -0.70 0.00 0.00 1.08 8.25 -1.26 -4.42 115.22 118.17 2r5v n HIS 106 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2r5v n HIS 106 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2r5v n HIS 106 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r5v n SER 107 N 0.00 0.00 -1.89 0.41 3.41 -1.26 -5.04 113.62 109.26 2r5v n SER 107 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2r5v n SER 107 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2r5v n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5v n ALA 109 N -3.00 0.00 -1.82 7.33 0.00 -1.26 -5.03 120.51 116.73 2r5v n ALA 109 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2r5v n ALA 109 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2r5v n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5v s ALA 110 N 0.00 3.02 0.94 0.00 0.00 -1.26 -5.04 121.76 119.42 2r5v s ALA 110 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 2r5v s ALA 110 Cb 0.00 -3.10 0.16 0.00 0.00 0.00 0.00 23.12 20.18 2r5v s ALA 110 CO 0.00 -0.80 1.09 0.14 0.00 0.00 0.00 175.76 176.19 2r5v s VAL 111 N -3.16 2.45 0.21 0.00 -7.23 -1.26 -4.86 120.40 106.55 2r5v s VAL 111 Ca 0.56 0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 60.57 2r5v s VAL 111 Cb -0.12 -2.58 -0.09 0.00 0.56 0.00 0.00 36.38 34.15 2r5v s VAL 111 CO 0.54 -0.19 1.37 -0.89 -0.31 0.00 0.00 175.10 175.62 2r5v s THR 112 N -2.90 2.98 0.05 5.32 2.01 -1.26 -4.62 115.64 117.22 2r5v s THR 112 Ca 0.64 0.81 0.03 0.00 0.31 0.00 0.00 61.69 63.48 2r5v s THR 112 Cb -0.19 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 2r5v s THR 112 CO 0.58 0.12 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.64 2r5v s THR 113 N 0.13 0.75 0.21 -0.82 2.01 -0.22 -0.68 115.64 117.03 2r5v s THR 113 Ca 0.58 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 2r5v s THR 113 Cb -0.39 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2r5v s THR 113 CO 0.40 -0.27 0.28 0.00 -0.69 0.00 0.00 174.62 174.34 2r5v s ALA 114 N -1.22 0.47 -0.01 7.40 0.00 -0.12 -1.39 121.76 126.89 2r5v s ALA 114 Ca -0.06 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2r5v s ALA 114 Cb -0.09 1.18 0.01 0.00 0.00 0.00 0.00 23.12 24.22 2r5v s ALA 114 CO 0.01 -0.70 0.00 0.99 0.00 0.00 0.00 175.76 176.07 2r5v s THR 115 N -4.08 0.07 0.27 0.00 2.01 0.54 0.98 115.64 115.43 2r5v s THR 115 Ca 0.29 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.43 2r5v s THR 115 Cb 0.04 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.36 2r5v s THR 115 CO 0.09 0.07 -0.11 0.27 -0.69 0.00 0.00 174.62 174.25 2r5v s ILE 116 N 0.53 1.91 0.68 1.82 -4.36 -0.23 -1.07 121.20 120.48 2r5v s ILE 116 Ca -0.05 -2.21 -0.12 0.00 -0.26 0.00 0.00 60.65 58.01 2r5v s ILE 116 Cb -0.07 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.31 2r5v s ILE 116 CO -0.01 -0.39 1.06 -0.83 0.24 0.00 0.00 174.94 175.01 2r5v s GLY 117 N -3.44 1.76 0.00 6.27 0.00 -0.44 -0.60 107.32 110.87 2r5v s GLY 117 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.17 2r5v s GLY 117 CO 0.12 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.31 2r5v n GLY 118 N -1.71 5.53 3.87 0.20 0.00 -0.61 -4.64 105.19 107.83 2r5v n GLY 118 Ca 0.08 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2r5v n GLY 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r5v s PHE 119 N 2.13 3.53 0.00 1.61 -0.71 -1.25 -4.79 117.98 118.49 2r5v s PHE 119 Ca 0.00 1.22 0.00 0.00 -1.04 0.00 0.00 56.93 57.11 2r5v s PHE 119 Cb 0.00 -2.62 0.00 0.00 -1.21 0.00 0.00 43.02 39.19 2r5v s PHE 119 CO 0.00 -0.39 0.00 0.41 -1.34 0.00 0.00 175.22 173.90 2r5v n GLY 120 N -1.96 3.38 0.84 1.99 0.00 -1.26 -0.94 105.19 107.23 2r5v n GLY 120 Ca 0.05 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2r5v n GLY 120 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r5v n ASP 121 N 4.11 3.42 -4.75 1.61 5.75 -1.26 -4.99 116.55 120.45 2r5v n ASP 121 Ca 0.00 -2.33 -0.40 0.00 -0.01 0.00 0.00 54.79 52.05 2r5v n ASP 121 Cb 0.00 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 39.68 2r5v n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2r5v s VAL 122 N -1.59 3.89 0.48 2.12 1.01 -0.12 -4.96 120.40 121.23 2r5v s VAL 122 Ca 0.32 1.82 0.05 0.00 0.00 0.00 0.00 61.98 64.17 2r5v s VAL 122 Cb 0.21 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2r5v s VAL 122 CO 0.15 0.40 0.16 0.68 0.00 0.00 0.00 175.10 176.50 2r5v s VAL 123 N -0.91 1.69 -0.22 2.92 -7.23 -0.66 -1.57 120.40 114.43 2r5v s VAL 123 Ca 0.44 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2r5v s VAL 123 Cb -0.28 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 34.25 2r5v s VAL 123 CO 0.35 0.00 -0.04 -1.00 -0.31 0.00 0.00 175.10 174.10 2r5v s HIS 124 N -2.76 2.11 -0.02 2.82 3.76 0.24 -1.59 115.29 119.85 2r5v s HIS 124 Ca 0.26 -1.53 -0.30 0.00 -0.15 0.00 0.00 55.06 53.34 2r5v s HIS 124 Cb 0.02 -1.47 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 2r5v s HIS 124 CO 0.15 -0.73 1.05 0.99 -0.85 0.00 0.00 174.74 175.35 2r5v s THR 125 N 1.49 4.64 -0.15 1.30 2.01 -1.26 -1.07 115.64 122.61 2r5v s THR 125 Ca -0.04 1.91 -0.12 0.00 0.31 0.00 0.00 61.69 63.75 2r5v s THR 125 Cb -0.18 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 2r5v s THR 125 CO -0.07 0.10 0.24 -0.76 -0.69 0.00 0.00 174.62 173.44 2r5v s LEU 126 N 1.39 4.29 -0.16 4.42 1.43 0.27 -0.50 118.68 129.83 2r5v s LEU 126 Ca 0.53 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.12 2r5v s LEU 126 Cb -0.22 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.74 2r5v s LEU 126 CO 0.25 0.20 -0.18 -0.63 0.23 0.00 0.00 176.35 176.22 2r5v s ILE 127 N 0.00 1.88 -0.19 -0.59 1.09 -0.39 -0.95 121.20 122.05 2r5v s ILE 127 Ca 0.15 -0.84 -0.29 0.00 -1.10 0.00 0.00 60.65 58.57 2r5v s ILE 127 Cb -0.13 -1.70 -0.01 0.00 -1.06 0.00 0.00 42.46 39.55 2r5v s ILE 127 CO 0.03 0.51 1.32 -1.58 -0.10 0.00 0.00 174.94 175.13 2r5v s GLN 128 N 1.21 4.14 -0.01 2.79 0.74 0.14 -1.32 119.66 127.34 2r5v s GLN 128 Ca 0.01 1.62 0.01 0.00 0.05 0.00 0.00 55.36 57.06 2r5v s GLN 128 Cb -0.14 -3.82 0.00 0.00 1.10 0.00 0.00 33.01 30.16 2r5v s GLN 128 CO -0.09 -0.83 -0.05 1.03 -0.55 0.00 0.00 175.29 174.80 2r5v s ARG 129 N 3.74 0.50 0.00 1.67 1.81 -0.61 -4.70 118.95 121.36 2r5v s ARG 129 Ca 0.57 -0.16 0.23 0.00 -1.72 0.00 0.00 55.73 54.66 2r5v s ARG 129 Cb -0.22 -0.50 1.14 0.00 -0.45 0.00 0.00 34.95 34.92 2r5v s ARG 129 CO 0.18 0.06 1.76 -0.40 -0.68 0.00 0.00 175.30 176.23 2r5v n ASP 130 N 3.24 0.70 0.00 0.23 5.68 -1.26 -3.58 116.55 121.57 2r5v n ASP 130 Ca -0.16 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 2r5v n ASP 130 Cb 0.56 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2r5v n ASP 130 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r5v n GLY 131 N 0.98 0.55 0.09 6.12 0.00 -1.26 -4.93 105.19 106.74 2r5v n GLY 131 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2r5v n GLY 131 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5v n THR 132 N -2.78 0.00 -3.62 2.61 -2.24 -1.26 -4.95 114.28 102.04 2r5v n THR 132 Ca 0.00 -0.04 -0.04 0.00 -2.27 0.00 0.00 64.05 61.70 2r5v n THR 132 Cb 0.03 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 2r5v n THR 132 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2r5v s SER 133 N -2.26 -0.11 0.24 3.42 1.04 -1.26 -5.15 113.70 109.62 2r5v s SER 133 Ca 0.37 0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.56 2r5v s SER 133 Cb 0.21 0.11 -0.09 0.00 0.10 0.00 0.00 66.02 66.34 2r5v s SER 133 CO 0.42 -0.15 1.26 0.00 0.98 0.00 0.00 173.24 175.74 2r5v s ALA 134 N -1.81 3.49 -0.00 5.32 0.00 -1.26 -5.04 121.76 122.45 2r5v s ALA 134 Ca 0.08 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 2r5v s ALA 134 Cb -0.01 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 2r5v s ALA 134 CO -0.05 -0.48 0.02 -2.00 0.00 0.00 0.00 175.76 173.26 2r5v s GLU 135 N -0.73 0.15 0.57 0.00 2.56 -1.26 -4.94 118.70 115.06 2r5v s GLU 135 Ca 0.52 -0.19 -0.19 0.00 0.00 0.00 0.00 54.97 55.12 2r5v s GLU 135 Cb -0.36 0.06 -0.04 0.00 2.00 0.00 0.00 34.13 35.78 2r5v s GLU 135 CO 0.42 -0.03 1.16 -0.51 -0.56 0.00 0.00 175.26 175.74 2r5v s LEU 136 N -0.53 3.69 0.64 2.70 1.43 -1.26 -4.99 118.68 120.36 2r5v s LEU 136 Ca -0.06 2.25 -0.18 0.00 -1.03 0.00 0.00 54.13 55.11 2r5v s LEU 136 Cb -0.04 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 2r5v s LEU 136 CO -0.00 -1.41 1.28 -2.65 0.23 0.00 0.00 176.35 173.81 2r5v n PRO 137 N -1.51 1.13 -1.73 1.29 -0.02 -1.26 -4.89 135.00 128.02 2r5v n PRO 137 Ca 0.12 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2r5v n PRO 137 Cb 0.50 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 2r5v n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r5v n PRO 138 N -1.84 2.47 -0.45 0.52 -0.02 -1.26 -2.78 135.00 131.65 2r5v n PRO 138 Ca 0.16 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2r5v n PRO 138 Cb 0.48 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2r5v n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5v n GLY 139 N 1.72 0.90 3.82 -1.23 0.00 -1.26 -5.06 105.19 104.09 2r5v n GLY 139 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2r5v n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5v s PHE 140 N -2.99 3.45 0.02 1.61 0.40 -1.12 -4.66 117.98 114.70 2r5v s PHE 140 Ca 0.00 0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 2r5v s PHE 140 Cb 0.00 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 2r5v s PHE 140 CO 0.00 0.64 0.01 0.95 0.70 0.00 0.00 175.22 177.52 2r5v s THR 141 N -1.05 4.15 -1.58 0.64 -4.23 -0.84 -4.90 115.64 107.84 2r5v s THR 141 Ca 0.17 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 2r5v s THR 141 Cb -0.12 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2r5v s THR 141 CO 0.06 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 2r5v n GLY 142 N 1.17 0.24 3.43 3.99 0.00 -1.26 -1.70 105.19 111.05 2r5v n GLY 142 Ca -0.13 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 2r5v n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5v s SER 143 N -4.00 -0.53 0.25 1.61 0.15 -0.04 -4.98 113.70 106.15 2r5v s SER 143 Ca 0.00 0.90 0.25 0.00 0.70 0.00 0.00 55.95 57.80 2r5v s SER 143 Cb 0.00 0.91 0.67 0.00 -1.71 0.00 0.00 66.02 65.89 2r5v s SER 143 CO 0.00 -0.29 1.70 0.24 1.20 0.00 0.00 173.24 176.09 2r5v h MET 144 N 4.72 0.00 -5.35 5.44 2.86 -1.92 -3.39 114.93 117.30 2r5v h MET 144 Ca -0.28 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.67 2r5v h MET 144 Cb 1.17 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.75 2r5v h MET 144 CO 0.23 0.00 2.32 -3.47 1.06 0.00 0.00 176.91 177.05 2r5v n ASP 145 N -2.43 4.76 -3.95 1.22 -0.08 -1.26 -4.89 116.55 109.92 2r5v n ASP 145 Ca 0.05 -2.91 -0.09 0.00 -1.51 0.00 0.00 54.79 50.32 2r5v n ASP 145 Cb 0.45 -1.71 -0.10 0.00 2.34 0.00 0.00 41.12 42.10 2r5v n ASP 145 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2r5v s VAL 146 N 3.72 0.13 0.10 5.18 -7.23 -1.26 -5.14 120.40 115.90 2r5v s VAL 146 Ca 0.51 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 59.51 2r5v s VAL 146 Cb 0.06 -0.78 -0.00 0.00 0.56 0.00 0.00 36.38 36.22 2r5v s VAL 146 CO 0.04 -0.60 0.21 0.28 -0.31 0.00 0.00 175.10 174.72 2r5v s THR 147 N -2.37 0.13 -0.50 5.32 -1.32 -1.26 -4.98 115.64 110.67 2r5v s THR 147 Ca -0.07 -1.19 -0.11 0.00 -1.21 0.00 0.00 61.69 59.11 2r5v s THR 147 Cb -0.03 -1.39 0.12 0.00 -1.51 0.00 0.00 72.50 69.69 2r5v s THR 147 CO -0.04 -0.60 0.39 0.21 -2.21 0.00 0.00 174.62 172.38 2r5v s ASN 148 N -2.87 5.83 0.46 8.08 3.84 -1.26 -4.88 114.94 124.15 2r5v s ASN 148 Ca 0.06 -1.92 0.32 0.00 0.21 0.00 0.00 52.86 51.53 2r5v s ASN 148 Cb 0.05 -2.06 1.48 0.00 -0.55 0.00 0.00 41.25 40.17 2r5v s ASN 148 CO -0.10 -0.73 1.95 0.45 -2.79 0.00 0.00 177.10 175.89 2r5v h HIS 149 N 8.51 0.00 -0.10 0.43 3.86 -1.97 -0.74 115.15 125.15 2r5v h HIS 149 Ca -0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2r5v h HIS 149 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 2r5v h HIS 149 CO 0.67 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.87 2r5v n GLY 150 N -0.44 1.56 0.21 2.45 0.00 -1.26 -4.42 105.19 103.29 2r5v n GLY 150 Ca -0.00 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.92 2r5v n GLY 150 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r5v h LYS 151 N 0.69 0.00 0.00 1.61 2.10 -1.47 -3.48 116.57 116.03 2r5v h LYS 151 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2r5v h LYS 151 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2r5v h LYS 151 CO 0.08 0.28 0.00 0.41 -2.00 0.00 0.00 179.45 178.22 2r5v n GLY 152 N -0.51 3.92 0.36 0.07 0.00 -1.26 -2.39 105.19 105.39 2r5v n GLY 152 Ca -0.02 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2r5v n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r5v n ASP 153 N 7.13 1.34 -4.73 1.61 2.03 -1.26 -4.91 116.55 117.76 2r5v n ASP 153 Ca 0.00 -1.16 -0.40 0.00 0.52 0.00 0.00 54.79 53.75 2r5v n ASP 153 Cb 0.00 0.14 -0.05 0.00 -0.72 0.00 0.00 41.12 40.49 2r5v n ASP 153 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2r5v s VAL 154 N -2.36 4.76 -0.41 5.18 0.11 -1.00 -4.69 120.40 121.99 2r5v s VAL 154 Ca 0.27 1.72 0.09 0.00 -2.93 0.00 0.00 61.98 61.13 2r5v s VAL 154 Cb 0.20 -4.16 0.32 0.00 -1.53 0.00 0.00 36.38 31.21 2r5v s VAL 154 CO 0.47 0.32 0.84 -0.67 -3.33 0.00 0.00 175.10 172.73 2r5v n ASP 155 N 3.07 -0.48 -4.71 3.54 2.03 -1.26 -4.94 116.55 113.81 2r5v n ASP 155 Ca -0.01 -3.21 -0.42 0.00 0.52 0.00 0.00 54.79 51.67 2r5v n ASP 155 Cb 0.50 0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 41.21 2r5v n ASP 155 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r5v s LEU 156 N -2.14 4.37 -0.14 -2.67 1.43 -1.26 -4.62 118.68 113.65 2r5v s LEU 156 Ca 0.33 2.50 0.15 0.00 -1.03 0.00 0.00 54.13 56.08 2r5v s LEU 156 Cb 0.30 -3.59 -0.24 0.00 0.03 0.00 0.00 46.19 42.70 2r5v s LEU 156 CO -0.08 -0.78 0.29 0.18 0.23 0.00 0.00 176.35 176.18 2r5v n LEU 157 N 4.28 0.44 0.00 1.79 4.77 0.31 -3.82 117.00 124.78 2r5v n LEU 157 Ca 0.13 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2r5v n LEU 157 Cb 0.40 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2r5v n LEU 157 CO 0.61 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2r5v n GLY 158 N 1.69 -1.70 3.74 -0.72 0.00 -1.26 -0.65 105.19 106.29 2r5v n GLY 158 Ca -0.27 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 2r5v n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5v s ILE 159 N -2.06 5.30 -0.17 -0.61 1.01 -1.26 -1.01 121.20 122.40 2r5v s ILE 159 Ca 0.00 0.55 -0.17 0.00 0.00 0.00 0.00 60.65 61.03 2r5v s ILE 159 Cb 0.00 -3.63 -0.22 0.00 0.01 0.00 0.00 42.46 38.62 2r5v s ILE 159 CO 0.00 0.40 0.28 -0.78 0.00 0.00 0.00 174.94 174.85 2r5v h ASP 160 N 6.54 0.15 -5.11 3.58 3.58 -0.82 -3.46 116.42 120.89 2r5v h ASP 160 Ca -0.42 -0.67 0.11 0.00 0.42 0.00 0.00 57.03 56.47 2r5v h ASP 160 Cb 1.17 -0.05 -0.07 0.00 1.72 0.00 0.00 39.33 42.10 2r5v h ASP 160 CO 0.74 1.61 0.34 -1.38 -2.88 0.00 0.00 179.24 177.68 2r5v s HIS 161 N -2.43 -0.20 -0.09 0.28 -3.43 -1.23 -4.40 115.29 103.79 2r5v s HIS 161 Ca -0.26 -0.17 0.03 0.00 -0.80 0.00 0.00 55.06 53.86 2r5v s HIS 161 Cb 0.06 0.66 -0.02 0.00 -1.43 0.00 0.00 32.58 31.86 2r5v s HIS 161 CO 0.66 -1.02 -0.17 -0.06 -2.00 0.00 0.00 174.74 172.14 2r5v s PHE 162 N -3.63 2.67 -0.13 0.38 0.08 -0.44 -1.29 117.98 115.62 2r5v s PHE 162 Ca 0.10 -0.55 -0.10 0.00 0.12 0.00 0.00 56.93 56.50 2r5v s PHE 162 Cb -0.04 -1.71 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2r5v s PHE 162 CO 0.03 -0.11 0.19 0.00 -0.10 0.00 0.00 175.22 175.23 2r5v s ALA 163 N -0.09 3.77 -0.05 5.36 0.00 -0.20 -0.78 121.76 129.77 2r5v s ALA 163 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2r5v s ALA 163 Cb -0.14 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 20.87 2r5v s ALA 163 CO 0.04 0.41 -0.05 0.42 0.00 0.00 0.00 175.76 176.58 2r5v s ILE 164 N -0.48 0.59 -0.09 0.00 1.01 0.35 -1.00 121.20 121.57 2r5v s ILE 164 Ca 0.15 -0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 2r5v s ILE 164 Cb -0.13 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2r5v s ILE 164 CO 0.04 0.24 0.53 0.00 0.00 0.00 0.00 174.94 175.75 2r5v s LEU 166 N 0.49 2.26 0.61 0.00 1.43 0.32 -1.82 118.68 121.96 2r5v s LEU 166 Ca 0.29 -0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 2r5v s LEU 166 Cb -0.16 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 2r5v s LEU 166 CO 0.13 0.16 1.29 0.20 0.23 0.00 0.00 176.35 178.35 2r5v s ASN 167 N -1.71 4.92 0.34 2.29 0.01 -1.26 -4.19 114.94 115.34 2r5v s ASN 167 Ca 0.11 2.59 -0.28 0.00 -0.71 0.00 0.00 52.86 54.57 2r5v s ASN 167 Cb -0.10 -2.62 -0.12 0.00 0.41 0.00 0.00 41.25 38.82 2r5v s ASN 167 CO 0.04 -1.79 1.36 0.00 -1.51 0.00 0.00 177.10 175.20 2r5v n ALA 168 N -1.60 1.61 -0.59 0.60 0.00 -1.26 -1.32 120.51 117.95 2r5v n ALA 168 Ca 0.14 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2r5v n ALA 168 Cb 0.48 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2r5v n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5v n GLY 169 N 0.87 1.09 0.00 0.00 0.00 -1.26 -4.91 105.19 100.98 2r5v n GLY 169 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2r5v n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5v n ASP 170 N 0.00 0.86 0.28 1.61 8.00 -0.43 -4.66 116.55 122.21 2r5v n ASP 170 Ca 0.00 -0.68 -0.17 0.00 0.71 0.00 0.00 54.79 54.65 2r5v n ASP 170 Cb 0.00 1.17 -0.08 0.00 -0.02 0.00 0.00 41.12 42.19 2r5v n ASP 170 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2r5v h LEU 171 N 0.00 -0.91 -0.12 0.64 6.46 -1.91 -2.51 115.31 116.97 2r5v h LEU 171 Ca 0.00 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.87 2r5v h LEU 171 Cb 0.46 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.62 2r5v h LEU 171 CO 0.00 -0.52 -0.24 1.23 -0.62 0.00 0.00 178.44 178.29 2r5v h GLY 172 N -0.81 -0.26 2.00 3.75 0.00 -1.98 0.05 103.07 105.82 2r5v h GLY 172 Ca -0.05 0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2r5v h GLY 172 CO 0.02 -0.20 -0.15 -2.55 0.00 0.00 0.00 176.54 173.66 2r5v h PRO 173 N -0.31 0.00 0.17 4.80 0.11 -1.83 -2.28 132.00 132.66 2r5v h PRO 173 Ca 0.10 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.89 2r5v h PRO 173 Cb 0.45 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.57 2r5v h PRO 173 CO -0.29 0.15 -1.45 1.15 -0.21 0.00 0.00 178.00 177.34 2r5v h THR 174 N 0.00 1.28 -0.29 -1.15 2.02 -0.95 -1.95 112.91 111.87 2r5v h THR 174 Ca -0.00 -2.82 0.05 0.00 0.77 0.00 0.00 66.41 64.41 2r5v h THR 174 Cb 0.47 2.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.74 2r5v h THR 174 CO 0.02 0.85 0.00 0.58 0.37 0.00 0.00 175.52 177.34 2r5v h VAL 175 N 0.10 0.80 -0.65 3.16 2.07 -0.88 -2.11 116.25 118.75 2r5v h VAL 175 Ca -0.22 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2r5v h VAL 175 Cb 2.06 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2r5v h VAL 175 CO 0.21 0.02 0.30 -0.08 0.02 0.00 0.00 177.57 178.04 2r5v h GLU 176 N 0.09 0.93 -0.17 1.57 4.81 -1.45 -1.41 114.58 118.96 2r5v h GLU 176 Ca 0.14 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2r5v h GLU 176 Cb 0.18 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2r5v h GLU 176 CO -0.23 0.75 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.65 2r5v h TYR 177 N 0.89 -0.63 -0.72 0.92 3.20 -1.29 -0.17 116.97 119.17 2r5v h TYR 177 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2r5v h TYR 177 Cb 0.13 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2r5v h TYR 177 CO 0.00 -0.32 0.39 1.88 -1.64 0.00 0.00 178.16 178.47 2r5v h TYR 178 N -0.28 0.98 0.02 -3.82 0.05 -1.13 0.45 116.97 113.23 2r5v h TYR 178 Ca 0.11 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 2r5v h TYR 178 Cb 0.45 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2r5v h TYR 178 CO -0.36 0.68 -0.01 0.93 -1.05 0.00 0.00 178.16 178.36 2r5v h GLU 179 N 1.00 -0.02 0.04 4.88 5.08 -1.06 -1.84 114.58 122.66 2r5v h GLU 179 Ca 0.25 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2r5v h GLU 179 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2r5v h GLU 179 CO -0.04 0.27 -0.35 0.00 -1.00 0.00 0.00 179.01 177.90 2r5v h ARG 180 N -0.32 0.17 0.00 2.33 3.08 -0.99 -2.32 114.38 116.33 2r5v h ARG 180 Ca -0.00 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 2r5v h ARG 180 Cb 0.30 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2r5v h ARG 180 CO 0.00 1.03 -0.42 0.00 -1.07 0.00 0.00 179.97 179.52 2r5v h ALA 181 N 0.15 0.82 0.00 0.04 0.00 -1.07 -3.38 119.26 115.82 2r5v h ALA 181 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2r5v h ALA 181 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2r5v h ALA 181 CO 0.07 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2r5v n LEU 182 N -3.33 0.36 -0.40 0.00 4.32 -1.08 -3.84 117.00 113.04 2r5v n LEU 182 Ca 0.01 -0.41 -0.05 0.00 -0.02 0.00 0.00 56.01 55.54 2r5v n LEU 182 Cb 0.62 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.40 2r5v n LEU 182 CO 0.38 0.09 -0.05 0.61 -1.22 0.00 0.00 177.39 177.20 2r5v n GLY 183 N 0.09 0.78 3.82 -0.72 0.00 -0.87 -4.79 105.19 103.51 2r5v n GLY 183 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 2r5v n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5v s PHE 184 N -2.18 3.17 0.12 1.61 0.40 -0.71 -3.80 117.98 116.57 2r5v s PHE 184 Ca 0.00 1.44 0.09 0.00 -0.60 0.00 0.00 56.93 57.86 2r5v s PHE 184 Cb 0.00 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.60 2r5v s PHE 184 CO 0.00 -1.03 -0.23 1.03 0.70 0.00 0.00 175.22 175.69 2r5v s ARG 185 N -4.63 1.23 -0.25 0.44 0.52 0.16 -4.12 118.95 112.31 2r5v s ARG 185 Ca 0.60 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 54.27 2r5v s ARG 185 Cb -0.14 -1.57 -0.00 0.00 0.52 0.00 0.00 34.95 33.76 2r5v s ARG 185 CO 0.46 0.37 1.24 -1.14 0.02 0.00 0.00 175.30 176.25 2r5v s GLN 186 N -2.01 4.07 -0.00 3.54 0.74 -1.26 -1.10 119.66 123.63 2r5v s GLN 186 Ca 0.10 1.38 0.09 0.00 0.05 0.00 0.00 55.36 56.97 2r5v s GLN 186 Cb -0.10 -3.81 -0.11 0.00 1.10 0.00 0.00 33.01 30.10 2r5v s GLN 186 CO 0.05 -0.92 0.33 0.44 -0.55 0.00 0.00 175.29 174.64 2r5v n ILE 187 N 5.82 0.00 -3.56 -2.34 -5.35 -0.60 -5.01 119.36 108.31 2r5v n ILE 187 Ca 0.14 -0.27 -0.12 0.00 -0.27 0.00 0.00 62.75 62.22 2r5v n ILE 187 Cb 0.46 0.82 -0.05 0.00 -1.74 0.00 0.00 39.64 39.13 2r5v n ILE 187 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2r5v s PHE 188 N -2.03 -0.44 -0.02 4.28 2.19 -1.24 -4.99 117.98 115.73 2r5v s PHE 188 Ca 0.02 0.75 -0.25 0.00 0.33 0.00 0.00 56.93 57.78 2r5v s PHE 188 Cb 0.06 0.44 0.05 0.00 -1.31 0.00 0.00 43.02 42.27 2r5v s PHE 188 CO 0.36 -0.40 0.54 0.16 1.83 0.00 0.00 175.22 177.71 2r5v s ASP 189 N -1.13 -0.48 -0.29 6.13 -4.77 -1.26 -0.49 116.67 114.38 2r5v s ASP 189 Ca -0.04 0.43 -0.13 0.00 -3.30 0.00 0.00 52.55 49.51 2r5v s ASP 189 Cb -0.00 0.46 0.12 0.00 -1.09 0.00 0.00 42.92 42.40 2r5v s ASP 189 CO 0.04 -0.58 0.71 -0.70 0.70 0.00 0.00 175.17 175.34 2r5v s GLU 190 N -1.45 0.59 -0.28 2.11 2.56 -0.59 -4.99 118.70 116.65 2r5v s GLU 190 Ca -0.11 1.27 -0.20 0.00 0.00 0.00 0.00 54.97 55.93 2r5v s GLU 190 Cb -0.02 0.52 -0.01 0.00 2.00 0.00 0.00 34.13 36.62 2r5v s GLU 190 CO 0.06 -0.17 0.62 -1.58 -0.56 0.00 0.00 175.26 173.64 2r5v s HIS 191 N 2.31 3.24 -0.15 5.30 5.65 -1.26 -1.50 115.29 128.88 2r5v s HIS 191 Ca -0.07 0.68 -0.05 0.00 0.25 0.00 0.00 55.06 55.87 2r5v s HIS 191 Cb -0.08 -2.92 -0.04 0.00 -1.18 0.00 0.00 32.58 28.36 2r5v s HIS 191 CO -0.19 -0.40 0.03 0.42 -0.65 0.00 0.00 174.74 173.94 2r5v s ILE 192 N 2.55 4.51 -0.08 0.89 1.01 0.62 -4.95 121.20 125.75 2r5v s ILE 192 Ca 0.25 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.80 2r5v s ILE 192 Cb -0.15 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 2r5v s ILE 192 CO 0.10 0.51 -0.23 0.68 0.00 0.00 0.00 174.94 176.00 2r5v s VAL 193 N -0.01 1.99 -0.23 2.92 -7.23 -1.26 -0.27 120.40 116.30 2r5v s VAL 193 Ca 0.04 -1.00 -0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2r5v s VAL 193 Cb -0.13 -1.71 0.08 0.00 0.56 0.00 0.00 36.38 35.18 2r5v s VAL 193 CO 0.01 0.55 0.07 -0.69 -0.31 0.00 0.00 175.10 174.74 2r5v s VAL 194 N 0.18 0.39 0.00 1.32 1.01 -0.69 -4.96 120.40 117.65 2r5v s VAL 194 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2r5v s VAL 194 Cb -0.16 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2r5v s VAL 194 CO 0.07 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.36 2r5v n GLY 195 N 5.08 2.90 0.76 4.51 0.00 -1.26 -0.99 105.19 116.19 2r5v n GLY 195 Ca -0.07 0.29 0.09 0.00 0.00 0.00 0.00 46.02 46.33 2r5v n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v n ALA 196 N 11.40 2.45 -2.70 4.61 0.00 -1.26 -4.94 120.51 130.07 2r5v n ALA 196 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 53.44 52.46 2r5v n ALA 196 Cb 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2r5v n ALA 196 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2r5v s GLN 197 N -1.47 3.55 0.11 0.00 -2.07 -0.16 -0.43 119.66 119.18 2r5v s GLN 197 Ca 0.23 -0.25 -0.02 0.00 -1.82 0.00 0.00 55.36 53.50 2r5v s GLN 197 Cb 0.16 -2.79 -0.04 0.00 -1.09 0.00 0.00 33.01 29.25 2r5v s GLN 197 CO 0.23 0.35 0.05 0.00 -1.32 0.00 0.00 175.29 174.60 2r5v s ALA 198 N -1.93 0.65 0.04 2.60 0.00 -1.26 -1.70 121.76 120.16 2r5v s ALA 198 Ca 0.40 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2r5v s ALA 198 Cb -0.11 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 2r5v s ALA 198 CO 0.29 -0.46 -0.08 -1.64 0.00 0.00 0.00 175.76 173.87 2r5v s MET 199 N -4.00 0.54 -0.03 0.00 -1.94 0.63 -1.61 119.30 112.88 2r5v s MET 199 Ca 0.18 -0.76 -0.02 0.00 -1.71 0.00 0.00 55.69 53.37 2r5v s MET 199 Cb 0.07 -0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.57 2r5v s MET 199 CO -0.02 0.05 0.10 -0.80 -0.01 0.00 0.00 175.02 174.34 2r5v s ASN 200 N -1.59 5.86 -0.03 3.03 0.02 -0.69 -0.27 114.94 121.28 2r5v s ASN 200 Ca -0.10 0.23 -0.12 0.00 -1.02 0.00 0.00 52.86 51.85 2r5v s ASN 200 Cb -0.10 -1.74 0.02 0.00 0.02 0.00 0.00 41.25 39.44 2r5v s ASN 200 CO 0.00 0.30 0.26 -0.94 0.02 0.00 0.00 177.10 176.74 2r5v s SER 201 N -1.58 -0.15 -0.06 -1.22 1.04 -0.56 -1.13 113.70 110.04 2r5v s SER 201 Ca 0.21 0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 2r5v s SER 201 Cb -0.12 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.35 2r5v s SER 201 CO 0.12 -0.36 0.15 -0.89 0.98 0.00 0.00 173.24 173.25 2r5v s THR 202 N -1.05 -0.01 -0.26 2.02 2.01 -0.64 -1.54 115.64 116.18 2r5v s THR 202 Ca -0.11 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.82 2r5v s THR 202 Cb -0.05 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 2r5v s THR 202 CO 0.03 0.01 0.14 -0.69 -0.69 0.00 0.00 174.62 173.42 2r5v s VAL 203 N 0.25 4.96 0.05 3.82 1.01 0.36 -0.99 120.40 129.85 2r5v s VAL 203 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2r5v s VAL 203 Cb -0.03 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2r5v s VAL 203 CO -0.01 0.30 0.09 0.68 0.00 0.00 0.00 175.10 176.16 2r5v s VAL 204 N 1.59 4.70 -0.02 2.92 -7.23 -0.80 -1.56 120.40 120.00 2r5v s VAL 204 Ca 0.07 -0.60 -0.03 0.00 -1.81 0.00 0.00 61.98 59.61 2r5v s VAL 204 Cb -0.15 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2r5v s VAL 204 CO 0.08 0.21 0.08 -1.58 -0.31 0.00 0.00 175.10 173.57 2r5v s GLN 205 N -2.17 0.17 0.91 4.82 0.74 -0.26 -1.41 119.66 122.46 2r5v s GLN 205 Ca 0.28 -0.03 -0.10 0.00 0.05 0.00 0.00 55.36 55.55 2r5v s GLN 205 Cb -0.12 0.07 0.14 0.00 1.10 0.00 0.00 33.01 34.20 2r5v s GLN 205 CO 0.20 -0.03 1.12 -1.54 -0.55 0.00 0.00 175.29 174.49 2r5v s SER 206 N -0.30 3.08 0.46 6.67 1.04 -0.05 -0.67 113.70 123.94 2r5v s SER 206 Ca -0.04 2.04 0.13 0.00 0.48 0.00 0.00 55.95 58.56 2r5v s SER 206 Cb -0.02 -2.52 1.05 0.00 0.10 0.00 0.00 66.02 64.63 2r5v s SER 206 CO 0.00 -2.97 2.06 0.00 0.98 0.00 0.00 173.24 173.30 2r5v h ALA 207 N -1.78 1.79 0.00 5.32 0.00 -1.87 -1.14 119.26 121.59 2r5v h ALA 207 Ca -0.45 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2r5v h ALA 207 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r5v h ALA 207 CO 0.45 0.16 0.00 0.66 0.00 0.00 0.00 179.25 180.52 2r5v h SER 208 N 0.12 0.00 0.00 0.00 4.64 -1.90 -3.47 113.55 112.94 2r5v h SER 208 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2r5v h SER 208 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2r5v h SER 208 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2r5v n GLY 209 N -0.36 1.76 0.03 -0.77 0.00 -0.43 -4.96 105.19 100.47 2r5v n GLY 209 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2r5v n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v n ALA 210 N -0.96 3.15 -3.98 4.61 0.00 -1.26 -4.72 120.51 117.35 2r5v n ALA 210 Ca 0.00 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 2r5v n ALA 210 Cb 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 2r5v n ALA 210 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r5v s VAL 211 N -3.34 2.35 -0.06 0.00 1.01 -1.26 -4.56 120.40 114.53 2r5v s VAL 211 Ca -0.02 -1.37 0.06 0.00 0.00 0.00 0.00 61.98 60.66 2r5v s VAL 211 Cb 0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2r5v s VAL 211 CO 0.85 0.12 -0.25 -0.89 0.00 0.00 0.00 175.10 174.93 2r5v s THR 212 N 1.19 2.07 -0.12 3.92 2.01 -1.26 -0.87 115.64 122.57 2r5v s THR 212 Ca -0.04 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 60.90 2r5v s THR 212 Cb -0.18 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.61 2r5v s THR 212 CO -0.06 0.57 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.56 2r5v s LEU 213 N -0.15 1.54 -0.50 4.42 1.43 -0.50 -1.33 118.68 123.59 2r5v s LEU 213 Ca -0.04 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 2r5v s LEU 213 Cb -0.14 -1.03 0.07 0.00 0.03 0.00 0.00 46.19 45.12 2r5v s LEU 213 CO 0.04 -0.05 0.54 0.42 0.23 0.00 0.00 176.35 177.52 2r5v s THR 214 N 1.37 5.03 -0.09 5.49 -4.23 0.04 -1.91 115.64 121.35 2r5v s THR 214 Ca 0.01 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.55 2r5v s THR 214 Cb -0.13 -4.25 -0.05 0.00 1.34 0.00 0.00 72.50 69.41 2r5v s THR 214 CO -0.07 -0.75 0.44 -0.76 -0.54 0.00 0.00 174.62 172.95 2r5v s LEU 215 N 2.20 4.33 -0.03 4.79 1.43 -0.16 -0.50 118.68 130.74 2r5v s LEU 215 Ca 0.10 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 2r5v s LEU 215 Cb -0.22 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.37 2r5v s LEU 215 CO 0.09 0.10 -0.05 -0.63 0.23 0.00 0.00 176.35 176.09 2r5v s ILE 216 N 0.14 0.50 0.21 -0.59 1.01 0.31 -1.61 121.20 121.16 2r5v s ILE 216 Ca 0.24 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.83 2r5v s ILE 216 Cb -0.15 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 2r5v s ILE 216 CO 0.11 0.20 -0.15 -1.83 0.00 0.00 0.00 174.94 173.26 2r5v s GLU 217 N 0.66 1.35 0.40 2.79 -1.05 -0.28 -0.52 118.70 122.05 2r5v s GLU 217 Ca -0.09 -1.58 -0.27 0.00 -0.15 0.00 0.00 54.97 52.89 2r5v s GLU 217 Cb -0.12 -1.20 -0.09 0.00 -0.44 0.00 0.00 34.13 32.28 2r5v s GLU 217 CO 0.00 0.21 1.39 -2.14 0.95 0.00 0.00 175.26 175.67 2r5v s PRO 218 N -3.53 3.97 -0.49 -4.83 0.02 -1.26 -1.70 135.00 127.19 2r5v s PRO 218 Ca 0.22 2.36 -0.29 0.00 0.02 0.00 0.00 61.00 63.31 2r5v s PRO 218 Cb -0.02 -2.83 0.03 0.00 0.02 0.00 0.00 34.50 31.70 2r5v s PRO 218 CO 0.07 -0.56 1.14 0.34 -0.33 0.00 0.00 177.00 177.66 2r5v s ASP 219 N -0.47 6.61 0.00 2.53 -1.08 -0.64 -4.64 116.67 118.98 2r5v s ASP 219 Ca 0.56 0.41 0.15 0.00 -0.52 0.00 0.00 52.55 53.15 2r5v s ASP 219 Cb -0.42 -2.55 0.73 0.00 -1.46 0.00 0.00 42.92 39.21 2r5v s ASP 219 CO 0.56 -1.27 1.45 0.54 0.52 0.00 0.00 175.17 176.96 2r5v n ARG 220 N 7.89 0.14 0.10 4.34 1.74 -1.26 -2.08 116.66 127.53 2r5v n ARG 220 Ca 0.11 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.50 2r5v n ARG 220 Cb 0.49 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.83 2r5v n ARG 220 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2r5v n ASN 221 N -1.36 0.76 -3.50 0.55 3.02 -1.26 -4.91 115.26 108.57 2r5v n ASN 221 Ca 0.06 0.54 -0.13 0.00 -0.03 0.00 0.00 54.58 55.01 2r5v n ASN 221 Cb 0.14 -0.71 0.01 0.00 -0.61 0.00 0.00 39.78 38.61 2r5v n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5v n ALA 222 N -1.77 0.47 -1.79 5.41 0.00 -0.88 -5.06 120.51 116.89 2r5v n ALA 222 Ca 0.05 -1.15 -0.33 0.00 0.00 0.00 0.00 53.44 52.01 2r5v n ALA 222 Cb 0.43 0.46 -0.03 0.00 0.00 0.00 0.00 19.45 20.30 2r5v n ALA 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r5v s ASP 223 N -2.72 6.44 0.50 0.00 1.01 0.42 -4.87 116.67 117.45 2r5v s ASP 223 Ca 0.19 1.78 -0.23 0.00 0.71 0.00 0.00 52.55 54.99 2r5v s ASP 223 Cb -0.01 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 2r5v s ASP 223 CO 0.12 -0.71 1.35 -2.84 0.21 0.00 0.00 175.17 173.30 2r5v s PRO 224 N -3.55 3.41 0.00 8.23 0.02 -1.26 -4.13 135.00 137.72 2r5v s PRO 224 Ca 0.64 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.88 2r5v s PRO 224 Cb -0.13 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 31.98 2r5v s PRO 224 CO 0.24 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 2r5v n GLY 225 N 0.65 4.40 0.19 0.52 0.00 -1.26 -4.87 105.19 104.82 2r5v n GLY 225 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 2r5v n GLY 225 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r5v h GLN 226 N 0.00 -0.02 -0.40 1.61 4.20 -1.98 -0.74 115.11 117.79 2r5v h GLN 226 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2r5v h GLN 226 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2r5v h GLN 226 CO 0.00 -0.01 0.04 0.82 -0.67 0.00 0.00 178.83 179.01 2r5v h ILE 227 N -0.02 1.25 -0.51 2.54 1.08 -1.97 -0.24 117.51 119.64 2r5v h ILE 227 Ca 0.20 -0.92 0.03 0.00 -0.39 0.00 0.00 64.86 63.78 2r5v h ILE 227 Cb 0.33 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2r5v h ILE 227 CO -0.44 0.31 0.29 0.44 -0.69 0.00 0.00 178.15 178.06 2r5v h ASP 228 N 0.51 0.45 -0.27 1.72 3.32 -1.89 -0.59 116.42 119.67 2r5v h ASP 228 Ca 0.12 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.22 2r5v h ASP 228 Cb 0.41 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2r5v h ASP 228 CO 0.01 0.31 0.02 -0.08 -1.72 0.00 0.00 179.24 177.79 2r5v h GLU 229 N 0.57 0.10 -0.40 3.56 4.57 -0.90 -0.55 114.58 121.53 2r5v h GLU 229 Ca 0.21 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.46 2r5v h GLU 229 Cb 0.07 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.57 2r5v h GLU 229 CO -0.12 0.07 0.02 0.35 -1.18 0.00 0.00 179.01 178.15 2r5v h PHE 230 N 0.11 0.02 -0.75 0.92 3.57 -0.67 -0.09 116.94 120.05 2r5v h PHE 230 Ca 0.13 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2r5v h PHE 230 Cb 0.15 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2r5v h PHE 230 CO -0.19 -0.06 0.24 -0.07 -2.23 0.00 0.00 178.31 176.01 2r5v h LEU 231 N 0.13 1.08 0.39 0.59 3.38 -0.67 0.21 115.31 120.43 2r5v h LEU 231 Ca 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r5v h LEU 231 Cb 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2r5v h LEU 231 CO -0.31 0.99 -0.19 0.50 0.09 0.00 0.00 178.44 179.52 2r5v h LYS 232 N 1.10 -0.51 -0.62 1.13 3.64 -0.87 -1.13 116.57 119.32 2r5v h LYS 232 Ca 0.24 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2r5v h LYS 232 Cb 0.30 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2r5v h LYS 232 CO -0.01 -0.21 0.19 -0.44 -2.27 0.00 0.00 179.45 176.70 2r5v h ASP 233 N -0.80 0.90 0.84 4.20 3.32 -0.90 -2.85 116.42 121.13 2r5v h ASP 233 Ca -0.05 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.67 2r5v h ASP 233 Cb 0.53 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2r5v h ASP 233 CO 0.09 0.87 -0.56 -0.74 -1.72 0.00 0.00 179.24 177.18 2r5v h HIS 234 N 0.88 0.00 -3.00 4.55 2.76 -0.70 -3.48 115.15 116.17 2r5v h HIS 234 Ca 0.20 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.24 2r5v h HIS 234 Cb 0.30 0.00 0.05 0.00 1.55 0.00 0.00 27.41 29.31 2r5v h HIS 234 CO 0.02 0.56 -0.26 1.04 -1.30 0.00 0.00 177.93 178.00 2r5v n GLN 235 N -3.58 -2.60 -1.65 5.26 6.02 -0.55 -4.28 117.38 116.00 2r5v n GLN 235 Ca -0.00 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2r5v n GLN 235 Cb 0.63 -3.70 0.00 0.00 1.02 0.00 0.00 30.24 28.19 2r5v n GLN 235 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r5v n GLY 236 N -1.04 -0.50 3.81 1.08 0.00 -0.54 -5.01 105.19 102.99 2r5v n GLY 236 Ca -0.05 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2r5v n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v s ALA 237 N -1.34 2.91 -0.09 4.61 0.00 -1.26 -4.49 121.76 122.10 2r5v s ALA 237 Ca 0.00 0.41 -0.31 0.00 0.00 0.00 0.00 51.96 52.06 2r5v s ALA 237 Cb 0.00 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 20.04 2r5v s ALA 237 CO 0.00 -0.37 1.39 0.20 0.00 0.00 0.00 175.76 176.98 2r5v s GLY 238 N -2.50 -0.33 -0.33 0.00 0.00 -0.76 -4.56 107.32 98.85 2r5v s GLY 238 Ca 0.63 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 45.55 2r5v s GLY 238 CO 0.26 4.00 1.29 0.14 0.00 0.00 0.00 173.10 178.80 2r5v s VAL 239 N -2.03 4.13 -0.06 1.40 1.01 -1.26 -1.28 120.40 122.32 2r5v s VAL 239 Ca 0.25 1.26 -0.23 0.00 0.00 0.00 0.00 61.98 63.25 2r5v s VAL 239 Cb 0.03 -4.21 -0.28 0.00 0.00 0.00 0.00 36.38 31.92 2r5v s VAL 239 CO -0.04 -0.56 0.93 -0.61 0.00 0.00 0.00 175.10 174.82 2r5v h GLN 240 N 9.43 0.24 -3.45 2.72 4.15 -1.42 -3.43 115.11 123.35 2r5v h GLN 240 Ca -0.26 -0.34 -0.09 0.00 0.77 0.00 0.00 58.65 58.72 2r5v h GLN 240 Cb 1.09 0.12 -0.16 0.00 0.21 0.00 0.00 27.48 28.74 2r5v h GLN 240 CO 1.05 1.12 -0.30 -3.38 -1.93 0.00 0.00 178.83 175.39 2r5v s HIS 241 N -2.65 -0.03 -0.14 3.99 -3.43 -1.17 -1.73 115.29 110.14 2r5v s HIS 241 Ca -0.15 -0.18 -0.01 0.00 -0.80 0.00 0.00 55.06 53.91 2r5v s HIS 241 Cb 0.01 0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 31.18 2r5v s HIS 241 CO 0.79 -0.50 -0.10 0.42 -2.00 0.00 0.00 174.74 173.35 2r5v s ILE 242 N -2.81 3.35 -0.18 -5.38 1.01 -1.17 -1.04 121.20 114.98 2r5v s ILE 242 Ca -0.03 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 2r5v s ILE 242 Cb 0.00 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 2r5v s ILE 242 CO -0.05 0.51 0.30 0.00 0.00 0.00 0.00 174.94 175.70 2r5v s ALA 243 N 0.38 3.59 -0.15 9.38 0.00 -0.41 -1.49 121.76 133.05 2r5v s ALA 243 Ca -0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 2r5v s ALA 243 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2r5v s ALA 243 CO 0.05 -0.04 -0.01 -0.06 0.00 0.00 0.00 175.76 175.70 2r5v s PHE 244 N 0.75 3.10 0.24 0.00 0.08 -0.06 -0.07 117.98 122.02 2r5v s PHE 244 Ca 0.16 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.78 2r5v s PHE 244 Cb -0.13 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.27 2r5v s PHE 244 CO 0.05 0.09 1.16 -0.80 -0.10 0.00 0.00 175.22 175.61 2r5v s ASN 245 N 0.17 7.15 0.17 1.36 -0.87 -0.18 -1.19 114.94 121.55 2r5v s ASN 245 Ca 0.00 2.28 0.01 0.00 -1.57 0.00 0.00 52.86 53.58 2r5v s ASN 245 Cb -0.13 -2.62 -0.05 0.00 -0.02 0.00 0.00 41.25 38.43 2r5v s ASN 245 CO 0.02 -0.27 0.01 -0.94 -2.57 0.00 0.00 177.10 173.35 2r5v s SER 246 N -0.37 1.08 0.32 -1.22 1.04 -0.36 -0.53 113.70 113.65 2r5v s SER 246 Ca 0.49 -1.19 0.26 0.00 0.48 0.00 0.00 55.95 55.99 2r5v s SER 246 Cb -0.33 0.15 0.89 0.00 0.10 0.00 0.00 66.02 66.83 2r5v s SER 246 CO 0.40 -0.60 1.77 0.78 0.98 0.00 0.00 173.24 176.56 2r5v h ASN 247 N 2.70 0.00 -0.83 7.02 2.35 -1.88 -3.39 115.58 121.56 2r5v h ASN 247 Ca -0.37 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.43 2r5v h ASN 247 Cb 1.21 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.38 2r5v h ASN 247 CO 0.62 0.00 -0.32 -0.62 -1.65 0.00 0.00 177.43 175.46 2r5v s ASP 248 N -4.91 -1.33 0.22 5.81 -1.08 -1.26 -4.99 116.67 109.14 2r5v s ASP 248 Ca 0.06 -0.07 -0.04 0.00 -0.52 0.00 0.00 52.55 51.98 2r5v s ASP 248 Cb 0.10 1.80 0.22 0.00 -1.46 0.00 0.00 42.92 43.57 2r5v s ASP 248 CO 0.53 -0.22 1.66 0.00 0.52 0.00 0.00 175.17 177.67 2r5v h ALA 249 N 7.50 0.93 -0.08 3.66 0.00 -1.91 -2.28 119.26 127.08 2r5v h ALA 249 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2r5v h ALA 249 Cb 1.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2r5v h ALA 249 CO 0.08 0.62 -0.03 0.28 0.00 0.00 0.00 179.25 180.20 2r5v h VAL 250 N 0.70 0.89 -0.12 0.00 2.07 -1.97 -0.06 116.25 117.75 2r5v h VAL 250 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 2r5v h VAL 250 Cb 0.66 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2r5v h VAL 250 CO 0.05 0.00 -0.17 -0.09 0.02 0.00 0.00 177.57 177.38 2r5v h ARG 251 N -0.02 0.20 -0.20 1.57 2.43 -1.94 -2.47 114.38 113.95 2r5v h ARG 251 Ca 0.04 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 2r5v h ARG 251 Cb 0.09 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2r5v h ARG 251 CO -0.10 0.38 -0.62 0.00 -1.51 0.00 0.00 179.97 178.12 2r5v h ALA 252 N 1.64 0.34 -0.54 2.80 0.00 -1.12 -1.55 119.26 120.83 2r5v h ALA 252 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2r5v h ALA 252 Cb 0.42 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2r5v h ALA 252 CO 0.03 0.61 0.34 0.28 0.00 0.00 0.00 179.25 180.50 2r5v h VAL 253 N 0.50 1.15 0.26 0.00 2.07 -0.84 -0.30 116.25 119.09 2r5v h VAL 253 Ca -0.02 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2r5v h VAL 253 Cb 1.24 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2r5v h VAL 253 CO 0.13 0.15 -0.27 0.11 0.02 0.00 0.00 177.57 177.71 2r5v h LYS 254 N 0.72 -0.54 -0.57 1.57 1.57 -1.39 0.07 116.57 118.00 2r5v h LYS 254 Ca 0.19 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2r5v h LYS 254 Cb -0.05 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2r5v h LYS 254 CO -0.04 -0.36 0.36 0.00 -0.57 0.00 0.00 179.45 178.84 2r5v h ALA 255 N 0.07 0.73 -0.32 3.86 0.00 -1.19 -2.76 119.26 119.65 2r5v h ALA 255 Ca -0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2r5v h ALA 255 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2r5v h ALA 255 CO -0.07 0.19 -0.42 -0.07 0.00 0.00 0.00 179.25 178.88 2r5v h LEU 256 N 0.77 0.85 -0.75 0.00 3.38 -1.03 -3.00 115.31 115.53 2r5v h LEU 256 Ca 0.21 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.89 2r5v h LEU 256 Cb -0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.38 2r5v h LEU 256 CO -0.04 1.15 0.37 0.28 0.09 0.00 0.00 178.44 180.29 2r5v h SER 257 N 0.64 0.47 0.20 -0.43 0.02 -0.86 -1.87 113.55 111.71 2r5v h SER 257 Ca 0.05 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2r5v h SER 257 Cb 0.98 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2r5v h SER 257 CO 0.09 0.25 -0.23 -0.33 -1.14 0.00 0.00 176.83 175.47 2r5v h GLU 258 N 0.61 0.07 -0.03 3.45 5.08 -1.46 -2.20 114.58 120.10 2r5v h GLU 258 Ca 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2r5v h GLU 258 Cb 0.45 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2r5v h GLU 258 CO -0.30 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 2r5v n ARG 259 N -4.23 1.20 0.00 2.33 1.74 -0.85 -4.91 116.66 111.93 2r5v n ARG 259 Ca -0.02 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 2r5v n ARG 259 Cb 0.31 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2r5v n ARG 259 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r5v n GLY 260 N 0.93 0.67 3.70 -0.13 0.00 -0.83 -4.42 105.19 105.12 2r5v n GLY 260 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2r5v n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5v s VAL 261 N -2.00 4.53 -0.18 1.61 1.01 -0.76 -5.00 120.40 119.61 2r5v s VAL 261 Ca 0.00 1.82 -0.11 0.00 0.00 0.00 0.00 61.98 63.69 2r5v s VAL 261 Cb 0.00 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2r5v s VAL 261 CO 0.00 0.07 0.17 -0.70 0.00 0.00 0.00 175.10 174.65 2r5v s GLU 262 N 1.54 4.13 0.16 2.72 2.56 -1.26 -4.12 118.70 124.43 2r5v s GLU 262 Ca 0.53 -0.13 0.04 0.00 0.00 0.00 0.00 54.97 55.42 2r5v s GLU 262 Cb -0.23 -3.40 -0.04 0.00 2.00 0.00 0.00 34.13 32.47 2r5v s GLU 262 CO 0.24 0.34 0.17 -0.06 -0.56 0.00 0.00 175.26 175.39 2r5v s PHE 263 N 0.23 3.22 0.57 5.30 0.40 -1.26 -0.94 117.98 125.50 2r5v s PHE 263 Ca 0.11 0.01 -0.17 0.00 -0.60 0.00 0.00 56.93 56.28 2r5v s PHE 263 Cb -0.12 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2r5v s PHE 263 CO 0.00 0.52 1.08 -0.51 0.70 0.00 0.00 175.22 177.01 2r5v s LEU 264 N -3.12 3.60 -0.02 -0.37 1.43 0.14 -4.69 118.68 115.66 2r5v s LEU 264 Ca 0.32 1.94 -0.14 0.00 -1.03 0.00 0.00 54.13 55.22 2r5v s LEU 264 Cb -0.10 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 2r5v s LEU 264 CO 0.24 -1.18 0.38 -1.59 0.23 0.00 0.00 176.35 174.43 2r5v s LYS 265 N -3.75 3.88 -0.19 1.70 0.00 -1.26 -4.85 119.74 115.27 2r5v s LYS 265 Ca 0.67 0.35 0.01 0.00 0.00 0.00 0.00 55.97 57.00 2r5v s LYS 265 Cb -0.18 -3.23 0.02 0.00 0.00 0.00 0.00 37.83 34.44 2r5v s LYS 265 CO 0.32 0.68 -0.18 0.99 0.00 0.00 0.00 175.35 177.17 2r5v s THR 266 N -1.01 2.21 0.64 3.79 2.01 -1.26 -4.65 115.64 117.37 2r5v s THR 266 Ca 0.23 -0.93 -0.17 0.00 0.31 0.00 0.00 61.69 61.12 2r5v s THR 266 Cb -0.16 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 2r5v s THR 266 CO 0.12 0.49 1.22 -2.16 -0.69 0.00 0.00 174.62 173.61 2r5v s PRO 267 N 1.30 2.66 0.40 4.92 0.04 -1.26 -4.92 135.00 138.14 2r5v s PRO 267 Ca 0.04 1.84 0.10 0.00 0.04 0.00 0.00 61.00 63.02 2r5v s PRO 267 Cb -0.14 -1.89 0.90 0.00 0.04 0.00 0.00 34.50 33.42 2r5v s PRO 267 CO -0.11 -1.45 1.98 0.78 0.04 0.00 0.00 177.00 178.23 2r5v h GLY 268 N 0.47 0.72 -0.92 0.56 0.00 -2.00 -1.74 103.07 100.16 2r5v h GLY 268 Ca -0.50 -0.22 0.28 0.00 0.00 0.00 0.00 47.33 46.89 2r5v h GLY 268 CO 0.53 0.16 0.12 0.00 0.00 0.00 0.00 176.54 177.35 2r5v n ALA 269 N -2.49 0.57 -0.09 3.60 0.00 -1.26 -1.16 120.51 119.69 2r5v n ALA 269 Ca 0.09 0.98 -0.10 0.00 0.00 0.00 0.00 53.44 54.41 2r5v n ALA 269 Cb 0.28 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2r5v n ALA 269 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2r5v h TYR 270 N 0.00 0.42 0.00 0.00 3.20 -1.67 -1.75 116.97 117.18 2r5v h TYR 270 Ca 0.61 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.45 2r5v h TYR 270 Cb 1.35 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.49 2r5v h TYR 270 CO -0.37 0.41 0.00 1.88 -1.64 0.00 0.00 178.16 178.44 2r5v h TYR 271 N 0.31 0.00 0.06 -3.82 0.05 -1.36 -2.95 116.97 109.26 2r5v h TYR 271 Ca 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 2r5v h TYR 271 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2r5v h TYR 271 CO -0.01 0.00 -0.03 -0.44 -1.05 0.00 0.00 178.16 176.63 2r5v h ASP 272 N 0.00 -0.06 0.00 3.88 3.32 -0.69 -3.17 116.42 119.69 2r5v h ASP 272 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2r5v h ASP 272 Cb 0.60 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2r5v h ASP 272 CO 0.00 0.49 0.08 0.18 -1.72 0.00 0.00 179.24 178.27 2r5v n LEU 273 N -4.86 0.40 -0.03 1.55 4.77 -0.70 -4.24 117.00 113.89 2r5v n LEU 273 Ca -0.09 0.65 -0.15 0.00 -0.03 0.00 0.00 56.01 56.40 2r5v n LEU 273 Cb 0.28 -0.68 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 2r5v n LEU 273 CO 0.31 -0.79 0.41 0.25 -1.33 0.00 0.00 177.39 176.24 2r5v h LEU 274 N 0.00 0.16 -2.60 2.23 6.46 -1.49 -3.30 115.31 116.78 2r5v h LEU 274 Ca 0.00 -0.80 -0.00 0.00 -0.12 0.00 0.00 57.88 56.96 2r5v h LEU 274 Cb 0.16 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2r5v h LEU 274 CO 0.00 0.94 -0.01 1.23 -0.62 0.00 0.00 178.44 179.98 2r5v h GLY 275 N -0.60 0.00 1.92 3.75 0.00 -1.74 0.40 103.07 106.79 2r5v h GLY 275 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2r5v h GLY 275 CO 0.04 0.00 -0.06 1.05 0.00 0.00 0.00 176.54 177.56 2r5v h GLU 276 N 0.00 0.00 0.03 4.80 4.11 -1.85 -3.37 114.58 118.30 2r5v h GLU 276 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.05 2r5v h GLU 276 Cb 0.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 2r5v h GLU 276 CO 0.00 0.00 -2.36 -2.13 0.07 0.00 0.00 179.01 174.59 2r5v n ARG 277 N -2.29 0.68 -3.79 1.06 0.63 0.13 -5.01 116.66 108.06 2r5v n ARG 277 Ca 0.05 0.17 -0.13 0.00 -0.92 0.00 0.00 57.85 57.03 2r5v n ARG 277 Cb 0.44 -1.56 -0.10 0.00 0.45 0.00 0.00 32.46 31.68 2r5v n ARG 277 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2r5v s ILE 278 N -2.53 0.03 -0.33 5.15 1.10 -0.61 -5.12 121.20 118.90 2r5v s ILE 278 Ca -0.31 -0.24 -0.05 0.00 -0.51 0.00 0.00 60.65 59.54 2r5v s ILE 278 Cb 0.08 -0.46 0.04 0.00 0.15 0.00 0.00 42.46 42.27 2r5v s ILE 278 CO 0.65 -0.13 0.08 0.28 -2.11 0.00 0.00 174.94 173.71 2r5v s THR 279 N -0.49 3.62 0.61 4.00 -1.32 -1.26 -4.24 115.64 116.56 2r5v s THR 279 Ca -0.06 -1.15 -0.19 0.00 -1.21 0.00 0.00 61.69 59.08 2r5v s THR 279 Cb -0.04 -3.04 -0.04 0.00 -1.51 0.00 0.00 72.50 67.88 2r5v s THR 279 CO 0.02 -0.14 1.14 0.18 -2.21 0.00 0.00 174.62 173.60 2r5v n LEU 280 N 4.78 4.76 0.00 9.08 4.77 -1.26 -4.99 117.00 134.14 2r5v n LEU 280 Ca -0.13 0.84 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2r5v n LEU 280 Cb 0.45 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2r5v n LEU 280 CO 0.30 -1.37 -0.34 1.67 -1.33 0.00 0.00 177.39 176.32 2r5v n GLN 281 N -1.31 2.02 0.00 3.23 -0.06 -1.26 -4.88 117.38 115.12 2r5v n GLN 281 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 2r5v n GLN 281 Cb 0.47 -0.84 0.00 0.00 -4.06 0.00 0.00 30.24 25.81 2r5v n GLN 281 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2r5v n THR 282 N -1.04 0.00 -4.48 1.69 -2.24 -1.26 -5.09 114.28 101.87 2r5v n THR 282 Ca 0.00 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.53 2r5v n THR 282 Cb 0.02 0.40 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2r5v n THR 282 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r5v s HIS 283 N -1.44 2.20 0.46 4.78 3.76 -1.26 -5.14 115.29 118.65 2r5v s HIS 283 Ca 0.00 -0.51 -0.12 0.00 -0.15 0.00 0.00 55.06 54.28 2r5v s HIS 283 Cb 0.00 -1.16 -0.06 0.00 1.11 0.00 0.00 32.58 32.47 2r5v s HIS 283 CO 0.00 0.52 0.86 -1.54 -0.85 0.00 0.00 174.74 173.73 2r5v s SER 284 N -3.51 6.50 0.58 1.40 1.04 -1.26 -4.87 113.70 113.58 2r5v s SER 284 Ca 0.30 1.27 0.34 0.00 0.48 0.00 0.00 55.95 58.34 2r5v s SER 284 Cb 0.00 -2.38 1.80 0.00 0.10 0.00 0.00 66.02 65.54 2r5v s SER 284 CO 0.14 -0.51 2.18 0.25 0.98 0.00 0.00 173.24 176.28 2r5v h LEU 285 N 0.93 0.00 0.32 2.42 7.12 -2.00 -2.92 115.31 121.17 2r5v h LEU 285 Ca -0.47 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.53 2r5v h LEU 285 Cb 1.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 2r5v h LEU 285 CO 0.63 0.05 -0.15 0.44 -0.13 0.00 0.00 178.44 179.27 2r5v h ASP 286 N 0.00 -0.36 -0.95 1.25 3.32 -2.00 -2.49 116.42 115.20 2r5v h ASP 286 Ca -0.00 -0.18 0.19 0.00 0.02 0.00 0.00 57.03 57.06 2r5v h ASP 286 Cb 0.21 0.09 -0.18 0.00 0.22 0.00 0.00 39.33 39.67 2r5v h ASP 286 CO 0.01 0.07 -0.22 0.44 -1.72 0.00 0.00 179.24 177.82 2r5v h ASP 287 N -0.88 -0.85 -0.39 6.45 3.32 -1.93 -1.66 116.42 120.48 2r5v h ASP 287 Ca -0.04 0.28 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2r5v h ASP 287 Cb 0.52 0.58 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2r5v h ASP 287 CO 0.07 -0.31 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.17 2r5v h LEU 288 N 0.00 0.71 -0.61 1.55 3.38 -1.52 -2.52 115.31 116.30 2r5v h LEU 288 Ca 0.46 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2r5v h LEU 288 Cb 0.72 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2r5v h LEU 288 CO -0.97 0.87 0.35 -0.09 0.09 0.00 0.00 178.44 178.69 2r5v h ARG 289 N 0.53 0.66 0.00 1.13 2.43 -1.01 0.30 114.38 118.41 2r5v h ARG 289 Ca 0.10 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2r5v h ARG 289 Cb 0.53 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2r5v h ARG 289 CO 0.03 0.44 -0.37 0.00 -1.51 0.00 0.00 179.97 178.55 2r5v h ALA 290 N 1.29 1.23 -0.01 2.80 0.00 -1.19 -3.23 119.26 120.14 2r5v h ALA 290 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r5v h ALA 290 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r5v h ALA 290 CO -0.13 0.47 -0.02 0.25 0.00 0.00 0.00 179.25 179.81 2r5v n THR 291 N -3.87 0.00 -1.91 0.00 -2.24 -0.96 -4.99 114.28 100.31 2r5v n THR 291 Ca -0.01 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.11 2r5v n THR 291 Cb 0.44 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.86 2r5v n THR 291 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r5v n ASN 292 N 0.59 -4.65 -4.75 3.42 3.02 0.05 -4.98 115.26 107.96 2r5v n ASN 292 Ca 0.07 0.27 -0.41 0.00 -0.03 0.00 0.00 54.58 54.47 2r5v n ASN 292 Cb 0.29 -4.06 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 2r5v n ASN 292 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r5v s VAL 293 N -2.61 3.33 -0.07 2.41 1.01 -0.95 -4.69 120.40 118.84 2r5v s VAL 293 Ca 0.00 1.22 -0.08 0.00 0.00 0.00 0.00 61.98 63.12 2r5v s VAL 293 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2r5v s VAL 293 CO 0.00 0.24 0.22 -0.76 0.00 0.00 0.00 175.10 174.80 2r5v s LEU 294 N -0.90 4.40 -0.06 3.92 1.43 -0.67 -4.71 118.68 122.09 2r5v s LEU 294 Ca 0.50 0.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.22 2r5v s LEU 294 Cb -0.34 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 2r5v s LEU 294 CO 0.41 0.35 -0.22 0.00 0.23 0.00 0.00 176.35 177.13 2r5v s ALA 295 N -1.11 1.91 0.03 4.21 0.00 -1.26 -2.07 121.76 123.46 2r5v s ALA 295 Ca 0.20 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2r5v s ALA 295 Cb -0.13 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2r5v s ALA 295 CO 0.09 0.33 0.05 -3.47 0.00 0.00 0.00 175.76 172.76 2r5v n ASP 296 N 3.16 -0.13 -3.68 0.00 -0.08 -0.55 -4.66 116.55 110.61 2r5v n ASP 296 Ca -0.18 -1.14 -0.13 0.00 -1.51 0.00 0.00 54.79 51.82 2r5v n ASP 296 Cb 0.52 0.23 -0.07 0.00 2.34 0.00 0.00 41.12 44.14 2r5v n ASP 296 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2r5v s GLU 297 N -2.04 0.87 0.30 -0.67 2.12 -1.26 -1.06 118.70 116.96 2r5v s GLU 297 Ca 0.02 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.12 2r5v s GLU 297 Cb -0.00 0.39 -0.06 0.00 0.26 0.00 0.00 34.13 34.72 2r5v s GLU 297 CO 0.01 -0.28 0.05 0.34 -0.54 0.00 0.00 175.26 174.84 2r5v s ASP 298 N -1.75 2.15 0.49 -1.70 2.15 -0.17 -4.67 116.67 113.17 2r5v s ASP 298 Ca -0.08 -1.35 0.26 0.00 0.43 0.00 0.00 52.55 51.81 2r5v s ASP 298 Cb -0.02 -0.04 1.34 0.00 -0.30 0.00 0.00 42.92 43.90 2r5v s ASP 298 CO 0.01 -0.60 1.87 1.12 -0.17 0.00 0.00 175.17 177.40 2r5v h HIS 299 N 2.20 0.21 0.00 -5.34 2.07 -1.95 -2.75 115.15 109.59 2r5v h HIS 299 Ca -0.40 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.13 2r5v h HIS 299 Cb 1.24 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 31.16 2r5v h HIS 299 CO 0.56 0.05 -0.74 0.41 -3.07 0.00 0.00 177.93 175.13 2r5v n GLY 300 N -1.64 -1.26 0.00 6.13 0.00 -1.26 -5.05 105.19 102.11 2r5v n GLY 300 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2r5v n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5v n GLY 301 N 1.41 0.43 3.86 -0.02 0.00 -1.04 -3.95 105.19 105.88 2r5v n GLY 301 Ca 0.04 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 2r5v n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5v s GLN 302 N -2.00 3.05 -0.09 1.61 -0.21 0.12 -1.00 119.66 121.14 2r5v s GLN 302 Ca 0.00 -0.95 0.01 0.00 0.02 0.00 0.00 55.36 54.43 2r5v s GLN 302 Cb 0.00 -2.66 0.02 0.00 1.00 0.00 0.00 33.01 31.37 2r5v s GLN 302 CO 0.00 0.42 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.34 2r5v s LEU 303 N -3.74 1.31 -0.16 2.90 2.96 -0.22 0.75 118.68 122.47 2r5v s LEU 303 Ca 0.33 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2r5v s LEU 303 Cb -0.09 -0.76 0.01 0.00 0.50 0.00 0.00 46.19 45.85 2r5v s LEU 303 CO 0.26 -0.07 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.68 2r5v s PHE 304 N 1.29 2.76 0.09 5.38 0.08 0.19 -1.49 117.98 126.28 2r5v s PHE 304 Ca -0.03 -1.31 0.04 0.00 0.12 0.00 0.00 56.93 55.75 2r5v s PHE 304 Cb -0.14 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 2r5v s PHE 304 CO -0.03 -0.63 -0.12 -0.65 -0.10 0.00 0.00 175.22 173.69 2r5v s GLN 305 N 1.02 0.85 -0.10 0.44 -0.21 -0.88 0.13 119.66 120.92 2r5v s GLN 305 Ca -0.02 -1.10 -0.16 0.00 0.02 0.00 0.00 55.36 54.10 2r5v s GLN 305 Cb -0.15 -0.66 0.04 0.00 1.00 0.00 0.00 33.01 33.24 2r5v s GLN 305 CO -0.05 0.12 0.41 -1.50 -2.12 0.00 0.00 175.29 172.15 2r5v s ILE 306 N -2.04 0.02 0.08 1.08 2.07 -0.35 -1.66 121.20 120.39 2r5v s ILE 306 Ca 0.03 -0.17 -0.08 0.00 -1.41 0.00 0.00 60.65 59.03 2r5v s ILE 306 Cb -0.05 -0.64 -0.05 0.00 0.13 0.00 0.00 42.46 41.84 2r5v s ILE 306 CO 0.01 -0.09 0.36 -0.36 -1.91 0.00 0.00 174.94 172.95 2r5v s PHE 307 N -0.45 3.56 0.31 3.50 0.08 -1.26 -0.92 117.98 122.79 2r5v s PHE 307 Ca -0.06 0.67 -0.08 0.00 0.12 0.00 0.00 56.93 57.59 2r5v s PHE 307 Cb -0.03 -2.08 -0.06 0.00 -0.57 0.00 0.00 43.02 40.28 2r5v s PHE 307 CO 0.03 0.52 0.62 0.99 -0.10 0.00 0.00 175.22 177.28 2r5v s THR 308 N -1.44 4.93 0.28 0.64 2.01 -0.43 -0.68 115.64 120.95 2r5v s THR 308 Ca 0.34 0.34 -0.25 0.00 0.31 0.00 0.00 61.69 62.42 2r5v s THR 308 Cb -0.13 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 2r5v s THR 308 CO 0.19 -0.31 0.89 0.00 -0.69 0.00 0.00 174.62 174.70 2r5v s ALA 309 N -2.09 3.28 0.13 7.40 0.00 -0.11 -4.49 121.76 125.88 2r5v s ALA 309 Ca 0.47 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.57 2r5v s ALA 309 Cb -0.11 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2r5v s ALA 309 CO 0.28 0.22 1.33 0.45 0.00 0.00 0.00 175.76 178.04 2r5v s SER 310 N -1.54 6.89 -0.10 0.00 0.15 -1.26 -4.84 113.70 113.00 2r5v s SER 310 Ca 0.47 2.29 0.17 0.00 0.70 0.00 0.00 55.95 59.58 2r5v s SER 310 Cb -0.19 -2.59 0.61 0.00 -1.71 0.00 0.00 66.02 62.13 2r5v s SER 310 CO 0.24 -0.58 1.52 0.35 1.20 0.00 0.00 173.24 175.97 2r5v n THR 311 N 3.54 1.72 -2.72 6.45 -2.24 -1.26 -4.89 114.28 114.89 2r5v n THR 311 Ca 0.09 -1.27 -0.36 0.00 -2.27 0.00 0.00 64.05 60.24 2r5v n THR 311 Cb 0.43 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 2r5v n THR 311 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2r5v s HIS 312 N -1.81 3.52 0.55 4.78 5.04 -1.26 -4.93 115.29 121.17 2r5v s HIS 312 Ca 0.44 1.72 0.25 0.00 -1.54 0.00 0.00 55.06 55.93 2r5v s HIS 312 Cb 0.29 -2.97 1.45 0.00 0.04 0.00 0.00 32.58 31.38 2r5v s HIS 312 CO 0.21 -0.08 2.04 -1.35 -2.34 0.00 0.00 174.74 173.22 2r5v h PRO 313 N 2.81 0.00 -0.01 2.88 0.11 -1.98 0.19 132.00 135.99 2r5v h PRO 313 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r5v h PRO 313 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r5v h PRO 313 CO 0.64 0.00 -0.19 0.54 -0.21 0.00 0.00 178.00 178.77 2r5v n ARG 314 N -4.21 1.35 -2.43 1.05 1.74 -1.26 -4.96 116.66 107.93 2r5v n ARG 314 Ca 0.05 -0.92 -0.17 0.00 -0.77 0.00 0.00 57.85 56.04 2r5v n ARG 314 Cb 0.45 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2r5v n ARG 314 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2r5v n HIS 315 N -0.02 -0.95 0.00 -1.55 8.25 0.65 -4.96 115.22 116.64 2r5v n HIS 315 Ca 0.14 0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2r5v n HIS 315 Cb 0.41 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 28.07 2r5v n HIS 315 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2r5v n THR 316 N -4.07 0.00 -2.62 1.59 -2.24 -1.26 -4.91 114.28 100.77 2r5v n THR 316 Ca -0.17 0.07 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 2r5v n THR 316 Cb 0.64 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 2r5v n THR 316 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2r5v s ILE 317 N -0.14 3.90 0.33 2.28 2.07 -1.26 -4.92 121.20 123.46 2r5v s ILE 317 Ca 0.00 1.42 -0.01 0.00 -1.41 0.00 0.00 60.65 60.64 2r5v s ILE 317 Cb 0.00 -3.71 0.01 0.00 0.13 0.00 0.00 42.46 38.89 2r5v s ILE 317 CO 0.00 -0.03 0.45 2.22 -1.91 0.00 0.00 174.94 175.67 2r5v n PHE 318 N -0.10 -1.36 -4.43 3.50 1.16 -0.70 -4.43 117.46 111.08 2r5v n PHE 318 Ca 0.05 -2.21 -0.21 0.00 -1.87 0.00 0.00 57.45 53.21 2r5v n PHE 318 Cb 0.50 0.51 -0.10 0.00 -1.61 0.00 0.00 39.48 38.78 2r5v n PHE 318 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2r5v s PHE 319 N -3.06 1.86 -0.02 2.97 0.08 -1.26 -3.05 117.98 115.50 2r5v s PHE 319 Ca 0.28 -1.04 -0.03 0.00 0.12 0.00 0.00 56.93 56.26 2r5v s PHE 319 Cb -0.01 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 2r5v s PHE 319 CO 0.20 -0.10 0.07 -2.00 -0.10 0.00 0.00 175.22 173.29 2r5v s GLU 320 N -3.90 0.13 -0.15 0.44 2.12 -0.56 -1.32 118.70 115.47 2r5v s GLU 320 Ca 0.35 0.01 -0.05 0.00 0.36 0.00 0.00 54.97 55.64 2r5v s GLU 320 Cb 0.08 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 2r5v s GLU 320 CO 0.15 -0.02 0.04 0.08 -0.54 0.00 0.00 175.26 174.96 2r5v s VAL 321 N -0.18 4.57 -0.04 3.70 1.01 -0.09 -0.88 120.40 128.49 2r5v s VAL 321 Ca -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2r5v s VAL 321 Cb -0.02 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2r5v s VAL 321 CO 0.00 0.51 -0.03 -0.51 0.00 0.00 0.00 175.10 175.07 2r5v s ILE 322 N -0.03 0.40 -0.12 2.22 2.07 -0.33 -1.21 121.20 124.20 2r5v s ILE 322 Ca 0.05 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.26 2r5v s ILE 322 Cb -0.12 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2r5v s ILE 322 CO 0.01 0.19 -0.22 -0.70 -1.91 0.00 0.00 174.94 172.32 2r5v s GLU 323 N 0.87 3.09 -0.20 3.50 2.12 0.12 -1.23 118.70 126.98 2r5v s GLU 323 Ca -0.11 -0.84 -0.08 0.00 0.36 0.00 0.00 54.97 54.31 2r5v s GLU 323 Cb -0.14 -2.40 -0.04 0.00 0.26 0.00 0.00 34.13 31.81 2r5v s GLU 323 CO -0.00 0.11 0.07 1.03 -0.54 0.00 0.00 175.26 175.93 2r5v s ARG 324 N 0.53 3.95 -0.68 4.30 0.52 -1.26 -0.64 118.95 125.67 2r5v s ARG 324 Ca -0.13 -0.35 0.05 0.00 -0.52 0.00 0.00 55.73 54.78 2r5v s ARG 324 Cb -0.17 -3.26 0.25 0.00 0.52 0.00 0.00 34.95 32.29 2r5v s ARG 324 CO 0.04 0.19 0.80 1.04 0.02 0.00 0.00 175.30 177.40 2r5v n GLN 325 N 3.78 2.68 0.00 3.54 1.13 0.23 -4.77 117.38 123.97 2r5v n GLN 325 Ca -0.16 -4.66 0.00 0.00 -1.94 0.00 0.00 57.00 50.23 2r5v n GLN 325 Cb 0.52 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.59 2r5v n GLN 325 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r5v n GLY 326 N 0.93 3.20 3.67 1.08 0.00 -1.26 -0.70 105.19 112.09 2r5v n GLY 326 Ca 0.29 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.84 2r5v n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v n ALA 327 N -0.94 1.10 -0.05 4.61 0.00 -1.23 -3.73 120.51 120.27 2r5v n ALA 327 Ca 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 2r5v n ALA 327 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 16.95 2r5v n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5v n GLY 328 N 3.52 -1.04 0.00 0.00 0.00 -1.26 -4.91 105.19 101.51 2r5v n GLY 328 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2r5v n GLY 328 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5v n THR 329 N -2.71 0.00 -4.21 2.61 -2.24 -1.26 -5.14 114.28 101.33 2r5v n THR 329 Ca -0.21 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 2r5v n THR 329 Cb 0.97 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2r5v n THR 329 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2r5v n PHE 330 N 0.00 0.00 -3.71 4.78 3.72 -1.26 -5.05 117.46 115.94 2r5v n PHE 330 Ca 0.00 -1.17 -0.12 0.00 -0.05 0.00 0.00 57.45 56.10 2r5v n PHE 330 Cb 0.00 0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.46 2r5v n PHE 330 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2r5v s GLY 331 N -2.10 -0.35 0.36 1.37 0.00 -1.26 -4.68 107.32 100.66 2r5v s GLY 331 Ca 0.10 1.40 0.17 0.00 0.00 0.00 0.00 44.72 46.39 2r5v s GLY 331 CO 0.07 1.32 1.70 1.76 0.00 0.00 0.00 173.10 177.95 2r5v h SER 332 N 5.95 0.49 0.02 1.64 0.02 -1.99 -1.47 113.55 118.21 2r5v h SER 332 Ca -0.30 0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 2r5v h SER 332 Cb 1.18 0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.81 2r5v h SER 332 CO 0.24 -0.04 -0.25 -1.28 -1.14 0.00 0.00 176.83 174.36 2r5v h SER 333 N 0.36 0.18 -0.77 3.07 0.87 -1.96 -1.53 113.55 113.77 2r5v h SER 333 Ca 0.70 -0.86 0.12 0.00 -1.23 0.00 0.00 61.79 60.51 2r5v h SER 333 Cb 1.68 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 63.50 2r5v h SER 333 CO -0.48 1.03 0.38 0.78 -0.53 0.00 0.00 176.83 178.01 2r5v h ASN 334 N -0.64 0.47 -0.36 6.23 4.21 -1.71 -1.68 115.58 122.09 2r5v h ASN 334 Ca -0.04 0.08 -0.15 0.00 1.21 0.00 0.00 56.30 57.40 2r5v h ASN 334 Cb 1.08 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 2r5v h ASN 334 CO 0.05 0.23 -0.37 0.40 -1.29 0.00 0.00 177.43 176.45 2r5v h ILE 335 N 0.60 1.28 -0.38 2.81 2.04 -1.30 -0.11 117.51 122.44 2r5v h ILE 335 Ca 0.40 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 2r5v h ILE 335 Cb 0.50 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2r5v h ILE 335 CO -0.32 0.51 0.11 0.50 0.00 0.00 0.00 178.15 178.95 2r5v h LYS 336 N 0.69 0.60 0.00 2.37 3.64 -1.09 -2.67 116.57 120.10 2r5v h LYS 336 Ca 0.06 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2r5v h LYS 336 Cb 0.96 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2r5v h LYS 336 CO 0.09 0.62 -0.33 0.00 -2.27 0.00 0.00 179.45 177.57 2r5v h ALA 337 N 0.95 1.25 -0.05 5.00 0.00 -1.00 -0.88 119.26 124.53 2r5v h ALA 337 Ca 0.12 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2r5v h ALA 337 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r5v h ALA 337 CO -0.00 0.41 -0.24 -0.07 0.00 0.00 0.00 179.25 179.35 2r5v h LEU 338 N 0.00 0.30 -0.87 0.00 3.38 -0.93 0.27 115.31 117.46 2r5v h LEU 338 Ca -0.00 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.27 2r5v h LEU 338 Cb 0.67 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2r5v h LEU 338 CO 0.04 0.90 -0.23 1.88 0.09 0.00 0.00 178.44 181.12 2r5v h TYR 339 N -0.28 0.00 -0.05 1.13 -1.99 -1.33 -2.05 116.97 112.40 2r5v h TYR 339 Ca -0.02 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.47 2r5v h TYR 339 Cb 0.89 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.64 2r5v h TYR 339 CO 0.14 0.23 -0.94 0.93 -0.00 0.00 0.00 178.16 178.52 2r5v h GLU 340 N 0.00 0.68 -0.95 4.88 5.08 -1.10 -0.96 114.58 122.20 2r5v h GLU 340 Ca -0.00 -0.67 0.18 0.00 -1.00 0.00 0.00 59.36 57.87 2r5v h GLU 340 Cb 0.85 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 30.17 2r5v h GLU 340 CO 0.03 1.26 0.55 0.00 -1.00 0.00 0.00 179.01 179.85 2r5v h ALA 341 N 0.52 1.54 -0.13 3.43 0.00 -0.63 -1.47 119.26 122.51 2r5v h ALA 341 Ca -0.10 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r5v h ALA 341 Cb 1.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2r5v h ALA 341 CO 0.18 -0.06 -0.03 0.28 0.00 0.00 0.00 179.25 179.62 2r5v h VAL 342 N 0.71 1.29 -0.61 0.00 2.07 -1.22 -2.00 116.25 116.50 2r5v h VAL 342 Ca 0.54 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2r5v h VAL 342 Cb 0.82 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2r5v h VAL 342 CO -0.38 0.28 0.36 -0.08 0.02 0.00 0.00 177.57 177.77 2r5v h GLU 343 N -0.07 0.68 -0.62 1.57 4.57 -0.91 -1.91 114.58 117.89 2r5v h GLU 343 Ca 0.03 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.24 2r5v h GLU 343 Cb 0.46 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 2r5v h GLU 343 CO 0.01 0.45 0.30 1.25 -1.18 0.00 0.00 179.01 179.84 2r5v h LEU 344 N 0.70 0.40 -0.98 1.64 5.85 -1.21 -1.06 115.31 120.65 2r5v h LEU 344 Ca 0.25 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.95 2r5v h LEU 344 Cb 0.07 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2r5v h LEU 344 CO -0.13 0.25 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.11 2r5v h GLU 345 N 0.55 0.69 0.00 1.25 4.81 -0.62 -1.24 114.58 120.03 2r5v h GLU 345 Ca 0.29 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2r5v h GLU 345 Cb 0.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2r5v h GLU 345 CO -0.22 0.74 -1.95 0.54 -0.73 0.00 0.00 179.01 177.39 2r5v n ARG 346 N -4.21 0.64 -0.03 1.92 1.74 -0.83 -4.36 116.66 111.53 2r5v n ARG 346 Ca 0.02 -0.19 -0.03 0.00 -0.77 0.00 0.00 57.85 56.88 2r5v n ARG 346 Cb 0.31 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 2r5v n ARG 346 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2r5v n THR 347 N -2.25 0.37 -0.60 0.55 -1.04 -0.43 -5.09 114.28 105.79 2r5v n THR 347 Ca -0.04 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2r5v n THR 347 Cb 0.56 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2r5v n THR 347 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04