#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0v s THR 7 N 0.00 2.80 0.50 2.12 -4.23 -1.26 -4.61 115.64 110.97 3n0v s THR 7 Ca 0.00 -1.19 -0.14 0.00 -1.18 0.00 0.00 61.69 59.18 3n0v s THR 7 Cb 0.00 -2.19 -0.07 0.00 1.34 0.00 0.00 72.50 71.59 3n0v s THR 7 CO 0.00 0.33 0.94 0.26 -0.54 0.00 0.00 174.62 175.60 3n0v s TRP 8 N -0.94 3.49 -0.12 3.99 0.52 0.89 -3.90 118.94 122.86 3n0v s TRP 8 Ca 0.15 1.32 0.03 0.00 0.02 0.00 0.00 56.10 57.62 3n0v s TRP 8 Cb -0.10 -2.69 0.01 0.00 -1.15 0.00 0.00 33.47 29.54 3n0v s TRP 8 CO 0.05 -0.35 -0.22 0.42 0.02 0.00 0.00 176.95 176.87 3n0v s ILE 9 N -2.65 2.04 -0.12 2.03 1.01 -0.79 -1.59 121.20 121.14 3n0v s ILE 9 Ca 0.56 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.26 3n0v s ILE 9 Cb -0.10 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.59 3n0v s ILE 9 CO 0.35 0.55 -0.21 -0.22 0.00 0.00 0.00 174.94 175.41 3n0v s LEU 10 N 0.65 2.02 -0.00 2.97 2.96 0.36 -0.64 118.68 127.00 3n0v s LEU 10 Ca -0.11 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.31 3n0v s LEU 10 Cb -0.16 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 3n0v s LEU 10 CO 0.02 0.09 -0.17 0.42 -1.32 0.00 0.00 176.35 175.39 3n0v s THR 11 N 0.68 2.83 0.01 3.68 -4.23 -0.52 -0.37 115.64 117.72 3n0v s THR 11 Ca -0.11 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.43 3n0v s THR 11 Cb -0.16 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 3n0v s THR 11 CO 0.02 0.46 -0.08 0.00 -0.54 0.00 0.00 174.62 174.48 3n0v s ALA 12 N -0.82 0.63 -0.05 3.99 0.00 0.25 -1.02 121.76 124.75 3n0v s ALA 12 Ca 0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 3n0v s ALA 12 Cb -0.10 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.94 3n0v s ALA 12 CO 0.03 0.11 0.02 0.34 0.00 0.00 0.00 175.76 176.26 3n0v s ASP 13 N -0.62 1.03 0.15 0.00 -1.08 0.08 -1.43 116.67 114.80 3n0v s ASP 13 Ca -0.01 0.00 -0.17 0.00 -0.52 0.00 0.00 52.55 51.85 3n0v s ASP 13 Cb -0.05 -0.25 0.04 0.00 -1.46 0.00 0.00 42.92 41.20 3n0v s ASP 13 CO 0.00 -0.19 0.46 0.00 0.52 0.00 0.00 175.17 175.97 3n0v n PRO 15 N -0.28 1.24 -2.25 0.00 -0.02 -1.26 -0.66 135.00 131.77 3n0v n PRO 15 Ca -0.14 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 3n0v n PRO 15 Cb 0.64 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3n0v n PRO 15 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3n0v s SER 16 N -0.94 5.80 -0.30 2.55 0.01 0.29 -4.62 113.70 116.48 3n0v s SER 16 Ca 0.69 2.22 -0.19 0.00 1.31 0.00 0.00 55.95 59.98 3n0v s SER 16 Cb -0.48 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.15 3n0v s SER 16 CO 0.52 -1.16 0.55 -0.22 0.41 0.00 0.00 173.24 173.34 3n0v s LEU 18 N -3.63 4.17 0.00 2.44 2.96 -1.26 -4.99 118.68 118.36 3n0v s LEU 18 Ca 0.71 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 3n0v s LEU 18 Cb -0.25 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.75 3n0v s LEU 18 CO 0.29 -0.41 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 3n0v n GLY 19 N 4.54 1.07 0.11 7.98 0.00 -1.26 -5.00 105.19 112.63 3n0v n GLY 19 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 3n0v n GLY 19 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3n0v h THR 20 N 0.00 1.51 -0.02 2.61 1.35 -1.99 -2.91 112.91 113.46 3n0v h THR 20 Ca 0.00 -2.89 -0.01 0.00 -0.55 0.00 0.00 66.41 62.96 3n0v h THR 20 Cb 0.00 2.72 -0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3n0v h THR 20 CO 0.00 0.84 -0.01 0.58 -0.25 0.00 0.00 175.52 176.68 3n0v h VAL 21 N 0.10 1.35 -0.82 6.82 2.07 -2.01 -3.26 116.25 120.50 3n0v h VAL 21 Ca -0.09 -1.05 0.18 0.00 0.82 0.00 0.00 66.70 66.57 3n0v h VAL 21 Cb 1.76 2.02 -0.11 0.00 -1.52 0.00 0.00 31.29 33.43 3n0v h VAL 21 CO 0.17 0.28 0.30 -0.78 0.02 0.00 0.00 177.57 177.55 3n0v h ASP 22 N -0.38 0.20 -0.90 0.57 3.58 -1.98 -0.92 116.42 116.59 3n0v h ASP 22 Ca 0.00 0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.63 3n0v h ASP 22 Cb 0.46 0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.61 3n0v h ASP 22 CO 0.00 0.00 0.58 -0.37 -2.88 0.00 0.00 179.24 176.58 3n0v h VAL 23 N 0.36 1.15 0.00 2.25 -1.51 -1.55 0.39 116.25 117.34 3n0v h VAL 23 Ca 0.48 -0.39 -0.00 0.00 -1.23 0.00 0.00 66.70 65.57 3n0v h VAL 23 Cb 0.86 -0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 3n0v h VAL 23 CO -0.51 0.21 -0.00 0.58 -1.23 0.00 0.00 177.57 176.62 3n0v h VAL 24 N 1.13 1.68 -0.37 7.19 2.07 -1.47 -3.02 116.25 123.47 3n0v h VAL 24 Ca 0.36 -2.02 -0.09 0.00 0.82 0.00 0.00 66.70 65.76 3n0v h VAL 24 Cb 0.00 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 3n0v h VAL 24 CO -0.12 0.52 -0.14 0.74 0.02 0.00 0.00 177.57 178.60 3n0v h THR 25 N -0.86 1.28 -0.53 2.57 2.02 -1.06 0.12 112.91 116.45 3n0v h THR 25 Ca -0.00 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 65.90 3n0v h THR 25 Cb 0.86 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 3n0v h THR 25 CO 0.00 0.41 0.19 -0.09 0.37 0.00 0.00 175.52 176.40 3n0v h ARG 26 N 0.53 0.81 0.08 6.66 9.65 -0.38 -0.60 114.38 131.14 3n0v h ARG 26 Ca 0.09 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3n0v h ARG 26 Cb 0.67 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 3n0v h ARG 26 CO 0.05 0.73 -0.08 -0.92 2.80 0.00 0.00 179.97 182.54 3n0v h TYR 27 N 0.72 -0.20 -0.86 2.20 3.20 -1.38 0.66 116.97 121.30 3n0v h TYR 27 Ca 0.17 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.20 3n0v h TYR 27 Cb 0.24 0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.49 3n0v h TYR 27 CO 0.01 -0.13 0.45 -0.07 -1.64 0.00 0.00 178.16 176.79 3n0v h LEU 28 N -0.18 0.55 -0.32 2.82 3.38 -0.49 -0.77 115.31 120.29 3n0v h LEU 28 Ca 0.00 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3n0v h LEU 28 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3n0v h LEU 28 CO -0.02 0.23 0.06 0.15 0.09 0.00 0.00 178.44 178.95 3n0v h PHE 29 N 0.64 0.56 -0.09 1.13 3.57 -0.68 -1.44 116.94 120.63 3n0v h PHE 29 Ca 0.47 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 3n0v h PHE 29 Cb 0.67 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 3n0v h PHE 29 CO -0.08 0.60 0.04 0.93 -2.23 0.00 0.00 178.31 177.56 3n0v h GLU 30 N 0.36 0.12 -0.26 1.11 5.08 -0.10 -2.41 114.58 118.49 3n0v h GLU 30 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3n0v h GLU 30 Cb 0.33 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3n0v h GLU 30 CO 0.00 0.10 0.00 1.04 -1.00 0.00 0.00 179.01 179.16 3n0v n GLN 31 N -4.50 1.82 -3.70 2.33 1.13 -0.37 -4.93 117.38 109.17 3n0v n GLN 31 Ca -0.02 -1.26 -0.28 0.00 -1.94 0.00 0.00 57.00 53.51 3n0v n GLN 31 Cb 0.10 -1.36 0.03 0.00 0.11 0.00 0.00 30.24 29.12 3n0v n GLN 31 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3n0v n ARG 32 N 0.49 -5.42 -3.20 -1.09 1.74 -0.91 -4.82 116.66 103.45 3n0v n ARG 32 Ca 0.15 0.64 -0.41 0.00 -0.77 0.00 0.00 57.85 57.46 3n0v n ARG 32 Cb 0.34 -5.53 -0.07 0.00 -1.02 0.00 0.00 32.46 26.18 3n0v n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n0v s TYR 34 N 2.49 2.88 -0.03 0.00 6.14 -1.08 -4.55 117.35 123.21 3n0v s TYR 34 Ca 0.21 0.79 -0.30 0.00 0.64 0.00 0.00 57.07 58.40 3n0v s TYR 34 Cb -0.15 -4.27 -0.03 0.00 0.42 0.00 0.00 41.96 37.93 3n0v s TYR 34 CO 0.14 -1.17 1.03 0.08 0.64 0.00 0.00 175.55 176.27 3n0v s VAL 35 N 4.27 4.70 -0.19 3.14 1.01 -1.26 -0.96 120.40 131.10 3n0v s VAL 35 Ca 0.47 1.95 0.13 0.00 0.00 0.00 0.00 61.98 64.52 3n0v s VAL 35 Cb -0.08 -4.25 -0.21 0.00 0.00 0.00 0.00 36.38 31.84 3n0v s VAL 35 CO 0.28 0.10 -0.00 0.35 0.00 0.00 0.00 175.10 175.83 3n0v n THR 36 N 4.14 1.27 -3.51 3.92 -2.24 -0.56 -4.97 114.28 112.34 3n0v n THR 36 Ca 0.08 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 61.05 3n0v n THR 36 Cb 0.49 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 3n0v n THR 36 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3n0v s GLU 37 N -2.45 1.18 -0.14 -0.78 -1.05 -1.21 -5.01 118.70 109.23 3n0v s GLU 37 Ca -0.15 -0.48 -0.05 0.00 -0.15 0.00 0.00 54.97 54.15 3n0v s GLU 37 Cb 0.06 0.51 0.07 0.00 -0.44 0.00 0.00 34.13 34.33 3n0v s GLU 37 CO 0.70 -0.52 0.30 -1.58 0.95 0.00 0.00 175.26 175.10 3n0v s HIS 38 N -3.54 -0.50 -0.02 4.83 2.46 -1.26 -1.39 115.29 115.87 3n0v s HIS 38 Ca 0.04 1.09 0.02 0.00 0.47 0.00 0.00 55.06 56.67 3n0v s HIS 38 Cb -0.01 0.04 0.01 0.00 -0.13 0.00 0.00 32.58 32.48 3n0v s HIS 38 CO -0.09 -0.38 -0.07 -1.01 -2.47 0.00 0.00 174.74 170.73 3n0v s HIS 39 N 2.42 0.73 0.10 3.88 3.76 -0.52 -5.03 115.29 120.63 3n0v s HIS 39 Ca 0.00 -0.17 -0.10 0.00 -0.15 0.00 0.00 55.06 54.65 3n0v s HIS 39 Cb -0.12 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 33.02 3n0v s HIS 39 CO -0.09 -0.09 0.23 -1.54 -0.85 0.00 0.00 174.74 172.39 3n0v s SER 40 N 0.29 0.07 -0.18 1.40 1.04 -1.26 -0.69 113.70 114.37 3n0v s SER 40 Ca -0.04 -0.65 -0.10 0.00 0.48 0.00 0.00 55.95 55.65 3n0v s SER 40 Cb -0.08 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.47 3n0v s SER 40 CO 0.00 -0.77 0.44 0.12 0.98 0.00 0.00 173.24 174.01 3n0v s PHE 41 N -3.87 -0.64 -0.35 5.02 5.36 -0.28 -5.01 117.98 118.22 3n0v s PHE 41 Ca 0.06 1.36 -0.05 0.00 -0.96 0.00 0.00 56.93 57.34 3n0v s PHE 41 Cb 0.04 0.29 0.06 0.00 -0.34 0.00 0.00 43.02 43.08 3n0v s PHE 41 CO -0.10 -0.36 0.11 0.34 -1.46 0.00 0.00 175.22 173.76 3n0v s ASP 42 N 1.38 5.23 -0.44 6.13 2.15 -1.26 -0.82 116.67 129.05 3n0v s ASP 42 Ca -0.09 -1.37 -0.29 0.00 0.43 0.00 0.00 52.55 51.23 3n0v s ASP 42 Cb -0.08 -1.84 0.03 0.00 -0.30 0.00 0.00 42.92 40.73 3n0v s ASP 42 CO -0.13 -0.37 1.14 -0.62 -0.17 0.00 0.00 175.17 175.02 3n0v s ASP 43 N 1.53 6.69 0.31 -0.34 -1.08 -0.33 -4.90 116.67 118.54 3n0v s ASP 43 Ca -0.00 0.62 0.26 0.00 -0.52 0.00 0.00 52.55 52.90 3n0v s ASP 43 Cb -0.21 -2.55 0.88 0.00 -1.46 0.00 0.00 42.92 39.58 3n0v s ASP 43 CO 0.01 -1.18 1.76 0.08 0.52 0.00 0.00 175.17 176.36 3n0v h ARG 44 N 9.04 0.00 0.13 4.34 0.11 -1.98 -2.11 114.38 123.91 3n0v h ARG 44 Ca -0.23 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.59 3n0v h ARG 44 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 3n0v h ARG 44 CO 1.11 0.00 -1.31 1.96 0.10 0.00 0.00 179.97 181.82 3n0v h GLN 45 N 0.00 0.27 0.00 0.08 1.08 -1.96 -3.38 115.11 111.20 3n0v h GLN 45 Ca 0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3n0v h GLN 45 Cb 0.62 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 3n0v h GLN 45 CO 0.00 1.22 -0.75 -1.13 -0.95 0.00 0.00 178.83 177.22 3n0v n SER 46 N -3.94 0.62 -0.80 1.46 3.41 -1.24 -4.97 113.62 108.16 3n0v n SER 46 Ca -0.22 -0.23 -0.08 0.00 -0.26 0.00 0.00 58.87 58.07 3n0v n SER 46 Cb 0.90 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 65.32 3n0v n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n0v n GLY 47 N 1.42 0.40 3.39 5.00 0.00 -0.80 -5.00 105.19 109.60 3n0v n GLY 47 Ca 0.04 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 3n0v n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n0v s ARG 48 N -3.75 1.80 -0.02 1.61 1.81 -1.21 -0.55 118.95 118.64 3n0v s ARG 48 Ca 0.00 -1.12 0.06 0.00 -1.72 0.00 0.00 55.73 52.95 3n0v s ARG 48 Cb 0.00 -2.03 -0.02 0.00 -0.45 0.00 0.00 34.95 32.45 3n0v s ARG 48 CO 0.00 0.51 -0.20 0.12 -0.68 0.00 0.00 175.30 175.05 3n0v s PHE 49 N -0.90 2.52 -0.02 -0.53 5.36 0.17 -1.19 117.98 123.40 3n0v s PHE 49 Ca 0.13 -0.29 0.03 0.00 -0.96 0.00 0.00 56.93 55.84 3n0v s PHE 49 Cb -0.10 -1.54 -0.00 0.00 -0.34 0.00 0.00 43.02 41.03 3n0v s PHE 49 CO 0.04 0.11 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.76 3n0v s PHE 50 N -0.72 0.92 -0.04 10.12 0.08 0.00 -2.18 117.98 126.17 3n0v s PHE 50 Ca 0.11 -0.21 -0.03 0.00 0.12 0.00 0.00 56.93 56.93 3n0v s PHE 50 Cb -0.10 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.73 3n0v s PHE 50 CO 0.01 -0.06 0.10 -1.50 -0.10 0.00 0.00 175.22 173.66 3n0v s ILE 51 N 0.00 -0.01 -0.10 0.64 2.07 -0.52 -1.12 121.20 122.17 3n0v s ILE 51 Ca -0.00 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 3n0v s ILE 51 Cb -0.06 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.39 3n0v s ILE 51 CO 0.00 0.01 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.32 3n0v s ARG 52 N 0.20 1.93 -0.04 3.50 3.52 0.13 -0.59 118.95 127.61 3n0v s ARG 52 Ca -0.01 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.17 3n0v s ARG 52 Cb -0.02 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.65 3n0v s ARG 52 CO -0.01 -0.11 -0.13 0.08 -0.81 0.00 0.00 175.30 174.33 3n0v s VAL 53 N 1.13 1.12 -0.07 7.11 1.01 0.51 -1.44 120.40 129.77 3n0v s VAL 53 Ca -0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 3n0v s VAL 53 Cb -0.14 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 3n0v s VAL 53 CO -0.03 0.34 -0.02 -1.61 0.00 0.00 0.00 175.10 173.78 3n0v s GLU 54 N 0.28 2.87 0.12 2.72 2.02 -0.49 -0.49 118.70 125.74 3n0v s GLU 54 Ca -0.07 -0.49 -0.14 0.00 0.02 0.00 0.00 54.97 54.29 3n0v s GLU 54 Cb -0.12 -2.70 0.02 0.00 0.10 0.00 0.00 34.13 31.43 3n0v s GLU 54 CO 0.02 0.68 0.36 -0.59 0.02 0.00 0.00 175.26 175.75 3n0v s PHE 55 N -0.89 -0.09 -0.20 1.61 -0.12 -0.62 -1.49 117.98 116.19 3n0v s PHE 55 Ca 0.14 -0.26 -0.10 0.00 -0.05 0.00 0.00 56.93 56.66 3n0v s PHE 55 Cb -0.11 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 3n0v s PHE 55 CO 0.03 -0.68 0.13 1.03 -0.05 0.00 0.00 175.22 175.68 3n0v s ARG 56 N -3.83 4.15 0.58 1.99 0.52 -0.13 -0.08 118.95 122.15 3n0v s ARG 56 Ca 0.05 -0.22 -0.18 0.00 -0.52 0.00 0.00 55.73 54.86 3n0v s ARG 56 Cb 0.02 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 3n0v s ARG 56 CO -0.10 0.32 1.15 1.14 0.02 0.00 0.00 175.30 177.82 3n0v s GLN 57 N 0.29 3.13 0.82 3.54 -2.07 -1.26 -2.63 119.66 121.49 3n0v s GLN 57 Ca 0.08 1.62 -0.12 0.00 -1.82 0.00 0.00 55.36 55.13 3n0v s GLN 57 Cb -0.11 -1.97 0.09 0.00 -1.09 0.00 0.00 33.01 29.92 3n0v s GLN 57 CO -0.02 -1.03 1.14 -1.25 -1.32 0.00 0.00 175.29 172.81 3n0v s PRO 58 N -3.46 1.86 0.31 9.60 0.04 -1.26 -4.90 135.00 137.19 3n0v s PRO 58 Ca 0.73 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 3n0v s PRO 58 Cb -0.25 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 3n0v s PRO 58 CO 0.32 -1.71 1.36 -0.51 0.04 0.00 0.00 177.00 176.50 3n0v s ASP 59 N -4.25 6.69 -1.16 6.66 1.11 -1.26 -3.23 116.67 121.23 3n0v s ASP 59 Ca 0.62 2.72 -0.05 0.00 0.18 0.00 0.00 52.55 56.02 3n0v s ASP 59 Cb -0.13 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.19 3n0v s ASP 59 CO 0.52 -0.61 0.89 0.47 1.18 0.00 0.00 175.17 177.61 3n0v n ASP 60 N 1.16 -3.95 -4.64 0.27 8.00 -1.26 -4.91 116.55 111.22 3n0v n ASP 60 Ca 0.02 -0.74 -0.43 0.00 0.71 0.00 0.00 54.79 54.35 3n0v n ASP 60 Cb 0.41 -4.75 -0.02 0.00 -0.02 0.00 0.00 41.12 36.74 3n0v n ASP 60 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3n0v s PHE 61 N -3.45 2.60 -0.74 1.24 5.36 -1.20 -4.97 117.98 116.82 3n0v s PHE 61 Ca 0.23 0.82 -0.26 0.00 -0.96 0.00 0.00 56.93 56.76 3n0v s PHE 61 Cb -0.04 -3.83 0.04 0.00 -0.34 0.00 0.00 43.02 38.85 3n0v s PHE 61 CO 0.77 -1.99 1.23 0.34 -1.46 0.00 0.00 175.22 174.10 3n0v s ASP 62 N 2.87 6.19 0.09 6.13 -1.08 -1.26 -4.89 116.67 124.72 3n0v s ASP 62 Ca 0.59 -0.62 -0.15 0.00 -0.52 0.00 0.00 52.55 51.85 3n0v s ASP 62 Cb -0.20 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 38.61 3n0v s ASP 62 CO 0.22 -1.74 1.35 -0.08 0.52 0.00 0.00 175.17 175.44 3n0v h GLU 63 N 9.92 0.68 -0.65 4.34 4.81 -1.99 -1.88 114.58 129.81 3n0v h GLU 63 Ca -0.25 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.51 3n0v h GLU 63 Cb 1.05 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 3n0v h GLU 63 CO 1.27 1.05 0.27 0.00 -0.73 0.00 0.00 179.01 180.87 3n0v h ALA 64 N 0.62 0.84 -0.06 2.92 0.00 -2.00 -1.94 119.26 119.65 3n0v h ALA 64 Ca 0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3n0v h ALA 64 Cb 1.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3n0v h ALA 64 CO 0.10 0.45 -0.38 0.78 0.00 0.00 0.00 179.25 180.20 3n0v h GLY 65 N 0.91 0.13 0.56 0.00 0.00 -1.96 -0.77 103.07 101.95 3n0v h GLY 65 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 3n0v h GLY 65 CO -0.02 0.11 -0.08 -2.75 0.00 0.00 0.00 176.54 173.80 3n0v h PHE 66 N 0.11 0.18 -0.63 5.60 3.04 -1.14 -0.45 116.94 123.65 3n0v h PHE 66 Ca 0.01 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 3n0v h PHE 66 Cb 0.73 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 3n0v h PHE 66 CO 0.01 0.66 0.33 0.00 -2.02 0.00 0.00 178.31 177.28 3n0v h ARG 67 N -0.35 0.89 -0.64 1.11 3.08 -1.31 -0.85 114.38 116.31 3n0v h ARG 67 Ca 0.00 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 3n0v h ARG 67 Cb 0.64 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3n0v h ARG 67 CO 0.02 0.69 0.11 0.00 -1.07 0.00 0.00 179.97 179.72 3n0v h ALA 68 N 1.15 0.85 0.00 0.04 0.00 -1.17 -0.87 119.26 119.26 3n0v h ALA 68 Ca 0.22 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3n0v h ALA 68 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3n0v h ALA 68 CO -0.03 0.61 -0.24 0.78 0.00 0.00 0.00 179.25 180.36 3n0v h GLY 69 N 0.97 0.00 1.35 0.00 0.00 -0.85 -2.81 103.07 101.72 3n0v h GLY 69 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.22 3n0v h GLY 69 CO 0.01 0.00 -1.45 -2.00 0.00 0.00 0.00 176.54 173.10 3n0v h LEU 70 N 0.00 0.52 -1.32 3.11 5.85 -0.88 -3.15 115.31 119.44 3n0v h LEU 70 Ca -0.00 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.04 3n0v h LEU 70 Cb 0.82 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3n0v h LEU 70 CO 0.03 1.51 -0.09 0.00 -0.34 0.00 0.00 178.44 179.55 3n0v h ALA 71 N 0.41 1.44 -0.23 1.25 0.00 -1.06 -1.89 119.26 119.18 3n0v h ALA 71 Ca -0.22 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 3n0v h ALA 71 Cb 2.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3n0v h ALA 71 CO 0.20 0.39 -0.49 1.49 0.00 0.00 0.00 179.25 180.84 3n0v h GLU 72 N 0.33 0.74 0.00 0.00 4.81 -1.60 -2.89 114.58 115.97 3n0v h GLU 72 Ca 0.07 -0.49 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 3n0v h GLU 72 Cb 0.37 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3n0v h GLU 72 CO 0.02 1.11 -0.30 0.00 -0.73 0.00 0.00 179.01 179.11 3n0v h ARG 73 N 0.46 0.00 0.03 1.92 2.47 -1.47 -3.26 114.38 114.52 3n0v h ARG 73 Ca 0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.47 3n0v h ARG 73 Cb 1.10 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.39 3n0v h ARG 73 CO 0.11 0.30 -1.28 0.66 0.56 0.00 0.00 179.97 180.32 3n0v h SER 74 N 0.00 0.09 -0.93 7.04 4.64 -1.31 -3.34 113.55 119.73 3n0v h SER 74 Ca -0.00 -0.11 0.16 0.00 -0.47 0.00 0.00 61.79 61.36 3n0v h SER 74 Cb 0.64 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.60 3n0v h SER 74 CO 0.04 1.09 0.53 -0.33 -0.87 0.00 0.00 176.83 177.30 3n0v h GLU 75 N 0.02 0.71 0.00 4.77 3.07 -1.55 0.33 114.58 121.92 3n0v h GLU 75 Ca -0.13 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 3n0v h GLU 75 Cb 1.88 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.63 3n0v h GLU 75 CO 0.13 0.47 -0.03 0.00 -1.40 0.00 0.00 179.01 178.17 3n0v h ALA 76 N 1.59 1.09 0.00 3.43 0.00 -1.76 -3.09 119.26 120.52 3n0v h ALA 76 Ca 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3n0v h ALA 76 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n0v h ALA 76 CO -0.36 0.04 -0.69 1.19 0.00 0.00 0.00 179.25 179.44 3n0v n PHE 77 N -3.25 0.00 -2.35 0.00 3.01 0.90 -5.19 117.46 110.57 3n0v n PHE 77 Ca -0.01 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.44 3n0v n PHE 77 Cb 0.20 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.64 3n0v n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n0v n GLY 78 N 1.34 -3.91 3.50 1.37 0.00 0.32 -4.32 105.19 103.48 3n0v n GLY 78 Ca 0.02 0.29 -0.00 0.00 0.00 0.00 0.00 46.02 46.33 3n0v n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0v s ALA 80 N -1.12 -2.50 0.26 4.61 0.00 0.32 -4.46 121.76 118.87 3n0v s ALA 80 Ca -0.01 2.14 0.11 0.00 0.00 0.00 0.00 51.96 54.20 3n0v s ALA 80 Cb 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 3n0v s ALA 80 CO 0.55 -0.77 -0.19 -0.59 0.00 0.00 0.00 175.76 174.76 3n0v s PHE 81 N 2.18 2.15 -0.04 0.00 -0.12 -1.26 -0.74 117.98 120.15 3n0v s PHE 81 Ca -0.05 -0.39 -0.00 0.00 -0.05 0.00 0.00 56.93 56.44 3n0v s PHE 81 Cb -0.06 -0.95 0.03 0.00 -0.63 0.00 0.00 43.02 41.41 3n0v s PHE 81 CO -0.17 0.62 0.01 -2.00 -0.05 0.00 0.00 175.22 173.63 3n0v s GLU 82 N -3.50 0.31 -0.20 1.99 2.12 -0.19 -4.99 118.70 114.25 3n0v s GLU 82 Ca 0.28 0.11 -0.02 0.00 0.36 0.00 0.00 54.97 55.69 3n0v s GLU 82 Cb -0.04 -0.56 -0.00 0.00 0.26 0.00 0.00 34.13 33.79 3n0v s GLU 82 CO 0.13 -0.18 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.41 3n0v s LEU 83 N 1.26 2.71 -0.14 2.70 2.96 -1.26 -1.44 118.68 125.48 3n0v s LEU 83 Ca -0.06 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 3n0v s LEU 83 Cb -0.13 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 3n0v s LEU 83 CO -0.02 0.01 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.01 3n0v s THR 84 N 1.27 3.12 0.70 3.68 2.01 0.19 -5.00 115.64 121.62 3n0v s THR 84 Ca 0.03 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 3n0v s THR 84 Cb -0.14 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.06 3n0v s THR 84 CO -0.04 0.52 1.07 0.00 -0.69 0.00 0.00 174.62 175.47 3n0v s ALA 85 N 0.42 2.61 0.17 7.40 0.00 -1.26 -1.88 121.76 129.23 3n0v s ALA 85 Ca -0.09 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 3n0v s ALA 85 Cb -0.16 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 19.88 3n0v s ALA 85 CO 0.05 -1.29 1.65 -1.35 0.00 0.00 0.00 175.76 174.82 3n0v h PRO 86 N -0.69 -0.05 -0.55 0.00 0.11 -1.93 -2.76 132.00 126.13 3n0v h PRO 86 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3n0v h PRO 86 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3n0v h PRO 86 CO 0.56 -0.03 0.00 0.27 -0.21 0.00 0.00 178.00 178.59 3n0v n ASN 87 N -5.35 2.57 -4.70 -2.05 0.23 -1.26 -4.80 115.26 99.90 3n0v n ASN 87 Ca 0.03 -2.20 -0.42 0.00 -0.53 0.00 0.00 54.58 51.46 3n0v n ASN 87 Cb 0.26 -0.40 -0.03 0.00 -2.08 0.00 0.00 39.78 37.53 3n0v n ASN 87 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 3n0v s HIS 88 N -1.67 3.12 -0.26 -2.53 2.46 -1.04 -5.00 115.29 110.36 3n0v s HIS 88 Ca 0.26 0.98 0.02 0.00 0.47 0.00 0.00 55.06 56.79 3n0v s HIS 88 Cb 0.16 -3.61 0.07 0.00 -0.13 0.00 0.00 32.58 29.07 3n0v s HIS 88 CO 0.13 -2.14 -0.06 1.03 -2.47 0.00 0.00 174.74 171.22 3n0v s ARG 89 N 1.67 1.87 0.26 2.88 0.52 -1.26 -5.03 118.95 119.86 3n0v s ARG 89 Ca 0.63 -1.29 -0.31 0.00 -0.52 0.00 0.00 55.73 54.24 3n0v s ARG 89 Cb -0.33 -2.80 -0.12 0.00 0.52 0.00 0.00 34.95 32.22 3n0v s ARG 89 CO 0.28 -0.65 1.53 -2.30 0.02 0.00 0.00 175.30 174.18 3n0v n PRO 90 N 4.50 2.42 -2.64 3.54 -0.02 -1.26 -4.60 135.00 136.95 3n0v n PRO 90 Ca -0.10 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 3n0v n PRO 90 Cb 0.43 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 3n0v n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3n0v s LYS 91 N -0.35 4.64 -0.04 -0.52 1.02 -1.26 -1.77 119.74 121.47 3n0v s LYS 91 Ca 0.67 1.55 0.02 0.00 0.02 0.00 0.00 55.97 58.23 3n0v s LYS 91 Cb -0.56 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 33.41 3n0v s LYS 91 CO 0.48 0.13 -0.09 0.08 -0.92 0.00 0.00 175.35 175.02 3n0v s VAL 92 N 0.05 0.83 -0.19 3.17 1.01 -0.21 -0.83 120.40 124.23 3n0v s VAL 92 Ca 0.49 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 3n0v s VAL 92 Cb -0.25 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3n0v s VAL 92 CO 0.31 0.27 0.06 -0.69 0.00 0.00 0.00 175.10 175.05 3n0v s VAL 93 N 0.38 4.66 0.16 2.92 1.01 -0.68 -1.29 120.40 127.57 3n0v s VAL 93 Ca -0.06 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.86 3n0v s VAL 93 Cb -0.11 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.18 3n0v s VAL 93 CO 0.01 0.44 0.14 -0.38 0.00 0.00 0.00 175.10 175.31 3n0v n ILE 94 N 3.77 0.00 0.00 2.22 5.41 -0.54 -0.49 119.36 129.73 3n0v n ILE 94 Ca -0.16 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 62.95 3n0v n ILE 94 Cb 0.52 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 3n0v n ILE 94 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3n0v n VAL 96 N -0.96 0.00 0.00 1.39 0.24 -0.11 -1.09 118.33 117.80 3n0v n VAL 96 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3n0v n VAL 96 Cb 0.18 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 3n0v n VAL 96 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3n0v n SER 97 N 0.00 0.00 -0.08 -1.34 7.64 -1.23 -3.52 113.62 115.09 3n0v n SER 97 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 3n0v n SER 97 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 3n0v n SER 97 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3n0v n LYS 98 N 0.00 0.68 -2.60 1.43 5.02 -1.26 -4.62 118.16 116.81 3n0v n LYS 98 Ca 0.00 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 3n0v n LYS 98 Cb 0.00 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 3n0v n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n0v s ALA 99 N -2.66 3.29 -1.82 7.82 0.00 -1.26 -4.91 121.76 122.21 3n0v s ALA 99 Ca -0.09 0.61 0.19 0.00 0.00 0.00 0.00 51.96 52.66 3n0v s ALA 99 Cb 0.07 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.82 3n0v s ALA 99 CO 0.84 -0.39 0.97 -0.40 0.00 0.00 0.00 175.76 176.78 3n0v n ASP 100 N 4.19 1.94 -0.10 0.00 5.68 -1.26 -4.66 116.55 122.34 3n0v n ASP 100 Ca 0.08 -1.47 -0.09 0.00 -0.50 0.00 0.00 54.79 52.81 3n0v n ASP 100 Cb 0.49 0.38 -0.01 0.00 -1.14 0.00 0.00 41.12 40.84 3n0v n ASP 100 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3n0v h HIS 101 N 2.38 0.43 -0.18 2.11 2.07 -1.93 0.10 115.15 120.13 3n0v h HIS 101 Ca 0.00 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.32 3n0v h HIS 101 Cb 0.66 -0.14 0.01 0.00 2.57 0.00 0.00 27.41 30.50 3n0v h HIS 101 CO 0.00 0.31 -0.67 0.00 -3.07 0.00 0.00 177.93 174.49 3n0v h LEU 103 N 0.52 0.47 -0.44 0.00 5.85 -1.79 -0.20 115.31 119.73 3n0v h LEU 103 Ca -0.03 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.69 3n0v h LEU 103 Cb 1.30 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 3n0v h LEU 103 CO 0.14 0.38 0.19 0.78 -0.34 0.00 0.00 178.44 179.59 3n0v h ASN 104 N 0.53 0.24 -0.50 1.25 2.35 -0.73 -1.38 115.58 117.34 3n0v h ASN 104 Ca 0.14 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 3n0v h ASN 104 Cb -0.02 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3n0v h ASN 104 CO -0.03 0.18 -0.10 -0.78 -1.65 0.00 0.00 177.43 175.05 3n0v h ASP 105 N 0.38 0.98 -0.32 5.81 1.82 -1.11 -0.99 116.42 122.99 3n0v h ASP 105 Ca 0.20 -0.32 -0.11 0.00 -0.39 0.00 0.00 57.03 56.42 3n0v h ASP 105 Cb 0.15 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 3n0v h ASP 105 CO -0.17 1.09 -0.22 -0.07 -1.61 0.00 0.00 179.24 178.26 3n0v h LEU 106 N 0.88 0.74 -0.69 2.28 3.38 -0.83 -2.03 115.31 119.04 3n0v h LEU 106 Ca 0.14 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 3n0v h LEU 106 Cb 0.65 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3n0v h LEU 106 CO 0.05 1.01 -0.56 -0.07 0.09 0.00 0.00 178.44 178.97 3n0v h LEU 107 N 0.47 0.32 -0.10 1.67 3.38 -1.15 -0.86 115.31 119.04 3n0v h LEU 107 Ca 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3n0v h LEU 107 Cb 0.77 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3n0v h LEU 107 CO 0.06 0.81 0.04 0.22 0.09 0.00 0.00 178.44 179.66 3n0v h TYR 108 N 0.22 0.15 -0.09 1.13 3.20 -1.17 -0.99 116.97 119.42 3n0v h TYR 108 Ca 0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 3n0v h TYR 108 Cb 1.05 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3n0v h TYR 108 CO 0.02 0.27 -0.25 0.00 -1.64 0.00 0.00 178.16 176.57 3n0v h ARG 109 N -0.01 0.15 -0.22 1.82 3.08 -1.21 -2.04 114.38 115.95 3n0v h ARG 109 Ca 0.03 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 3n0v h ARG 109 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3n0v h ARG 109 CO -0.00 0.40 -0.13 0.37 -1.07 0.00 0.00 179.97 179.53 3n0v h GLN 110 N 0.14 0.47 -0.71 0.04 -0.00 -1.07 -0.65 115.11 113.33 3n0v h GLN 110 Ca 0.02 -0.22 -0.06 0.00 -0.00 0.00 0.00 58.65 58.39 3n0v h GLN 110 Cb 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.96 3n0v h GLN 110 CO 0.04 0.77 0.20 -0.09 0.00 0.00 0.00 178.83 179.74 3n0v h ARG 111 N 0.17 1.13 -0.01 1.69 2.43 -0.80 -2.71 114.38 116.28 3n0v h ARG 111 Ca 0.05 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3n0v h ARG 111 Cb 0.64 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3n0v h ARG 111 CO 0.04 0.98 -0.01 0.44 -1.51 0.00 0.00 179.97 179.90 3n0v n ILE 112 N -4.24 0.00 -0.41 1.20 -5.35 -0.80 -4.92 119.36 104.84 3n0v n ILE 112 Ca 0.06 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3n0v n ILE 112 Cb 0.25 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 3n0v n ILE 112 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n0v n GLY 113 N 1.09 0.78 0.09 3.28 0.00 -1.02 -4.97 105.19 104.44 3n0v n GLY 113 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 3n0v n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3n0v h GLN 114 N 2.99 0.13 -4.75 1.61 4.15 -1.37 -3.40 115.11 114.48 3n0v h GLN 114 Ca 0.00 -0.20 -0.69 0.00 0.77 0.00 0.00 58.65 58.53 3n0v h GLN 114 Cb 0.00 0.07 -0.29 0.00 0.21 0.00 0.00 27.48 27.47 3n0v h GLN 114 CO 0.00 1.06 -0.64 -0.51 -1.93 0.00 0.00 178.83 176.81 3n0v s LEU 115 N -7.03 4.00 -0.88 -2.39 1.43 -0.88 -5.00 118.68 107.92 3n0v s LEU 115 Ca -0.02 -1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 51.84 3n0v s LEU 115 Cb 0.09 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.52 3n0v s LEU 115 CO 0.84 -0.26 1.38 -0.83 0.23 0.00 0.00 176.35 177.72 3n0v s GLY 116 N 1.40 1.04 -0.08 -3.19 0.00 -1.26 -4.47 107.32 100.77 3n0v s GLY 116 Ca -0.01 -1.79 -0.03 0.00 0.00 0.00 0.00 44.72 42.89 3n0v s GLY 116 CO 0.01 2.69 0.10 0.99 0.00 0.00 0.00 173.10 176.90 3n0v s ASP 118 N 4.48 1.20 -0.59 1.64 1.01 -0.73 -4.03 116.67 119.66 3n0v s ASP 118 Ca 0.41 0.05 -0.28 0.00 0.71 0.00 0.00 52.55 53.44 3n0v s ASP 118 Cb -0.04 -0.02 0.03 0.00 1.01 0.00 0.00 42.92 43.90 3n0v s ASP 118 CO 0.03 -0.26 1.17 -0.69 0.21 0.00 0.00 175.17 175.63 3n0v s VAL 119 N 2.21 4.04 -0.63 -1.27 1.01 -1.26 -1.04 120.40 123.45 3n0v s VAL 119 Ca 0.04 0.82 0.24 0.00 0.00 0.00 0.00 61.98 63.08 3n0v s VAL 119 Cb -0.13 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.54 3n0v s VAL 119 CO -0.05 -1.35 1.24 1.33 0.00 0.00 0.00 175.10 176.27 3n0v n VAL 120 N 6.61 0.30 -3.58 2.92 0.24 -0.41 -4.89 118.33 119.53 3n0v n VAL 120 Ca 0.08 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 3n0v n VAL 120 Cb 0.49 -0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 3n0v n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n0v s ALA 121 N -3.18 -1.84 -0.19 2.33 0.00 -1.23 -4.44 121.76 113.22 3n0v s ALA 121 Ca 0.05 1.64 -0.03 0.00 0.00 0.00 0.00 51.96 53.63 3n0v s ALA 121 Cb 0.14 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 3n0v s ALA 121 CO 0.74 -0.33 -0.06 0.08 0.00 0.00 0.00 175.76 176.19 3n0v s VAL 122 N -0.55 3.43 -0.01 0.00 1.01 -0.24 -1.46 120.40 122.59 3n0v s VAL 122 Ca -0.04 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3n0v s VAL 122 Cb -0.02 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3n0v s VAL 122 CO 0.04 0.46 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 3n0v s VAL 123 N 0.98 3.00 0.02 2.92 1.01 -0.25 -0.76 120.40 127.32 3n0v s VAL 123 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 3n0v s VAL 123 Cb -0.15 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.02 3n0v s VAL 123 CO 0.00 0.48 0.17 -0.55 0.00 0.00 0.00 175.10 175.21 3n0v s SER 124 N -1.04 0.03 0.00 3.32 0.15 0.30 -0.94 113.70 115.52 3n0v s SER 124 Ca 0.13 -0.30 0.17 0.00 0.70 0.00 0.00 55.95 56.65 3n0v s SER 124 Cb -0.11 0.26 0.56 0.00 -1.71 0.00 0.00 66.02 65.02 3n0v s SER 124 CO 0.03 -0.48 1.43 -0.46 1.20 0.00 0.00 173.24 174.95 3n0v n ASN 125 N 0.98 1.91 -4.06 5.45 6.94 -1.23 -1.39 115.26 123.86 3n0v n ASN 125 Ca -0.20 -1.84 -0.08 0.00 -0.02 0.00 0.00 54.58 52.44 3n0v n ASN 125 Cb 0.57 -0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.72 3n0v n ASN 125 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 3n0v s HIS 126 N -1.65 0.45 -1.20 -2.53 3.76 -1.26 -4.55 115.29 108.31 3n0v s HIS 126 Ca 0.30 -0.93 0.28 0.00 -0.15 0.00 0.00 55.06 54.55 3n0v s HIS 126 Cb 0.16 -0.34 1.01 0.00 1.11 0.00 0.00 32.58 34.52 3n0v s HIS 126 CO 0.23 -0.33 1.75 -0.35 -0.85 0.00 0.00 174.74 175.18 3n0v n PRO 127 N 0.49 0.22 -0.15 8.40 -0.04 -1.26 -4.58 135.00 138.07 3n0v n PRO 127 Ca -0.17 -0.07 -0.03 0.00 -0.04 0.00 0.00 63.50 63.19 3n0v n PRO 127 Cb 0.59 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.73 3n0v n PRO 127 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3n0v h ASP 128 N 0.18 0.82 -0.46 3.54 5.19 -1.97 -2.32 116.42 121.40 3n0v h ASP 128 Ca 0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 3n0v h ASP 128 Cb 0.45 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.75 3n0v h ASP 128 CO 0.00 0.78 0.00 0.18 -3.12 0.00 0.00 179.24 177.08 3n0v n LEU 129 N -4.28 2.50 -0.07 1.55 4.77 -1.26 -4.38 117.00 115.83 3n0v n LEU 129 Ca 0.04 -1.25 -0.07 0.00 -0.03 0.00 0.00 56.01 54.70 3n0v n LEU 129 Cb 0.21 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3n0v n LEU 129 CO 0.40 0.61 0.77 -0.08 -1.33 0.00 0.00 177.39 177.76 3n0v h GLU 130 N 2.68 -0.08 -0.63 3.23 4.22 -1.73 -2.35 114.58 119.92 3n0v h GLU 130 Ca 0.00 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.52 3n0v h GLU 130 Cb 0.64 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 3n0v h GLU 130 CO 0.01 -0.05 0.42 -1.35 -2.18 0.00 0.00 179.01 175.86 3n0v h PRO 131 N -0.08 0.55 -0.09 0.92 0.11 -1.82 -1.76 132.00 129.82 3n0v h PRO 131 Ca 0.15 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 3n0v h PRO 131 Cb 0.31 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 3n0v h PRO 131 CO -0.34 0.36 -0.04 1.25 -0.21 0.00 0.00 178.00 179.02 3n0v h LEU 132 N 0.56 0.20 -1.07 2.35 5.85 -1.75 -1.19 115.31 120.26 3n0v h LEU 132 Ca 0.28 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3n0v h LEU 132 Cb 0.38 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3n0v h LEU 132 CO -0.09 0.57 0.62 0.00 -0.34 0.00 0.00 178.44 179.20 3n0v h ALA 133 N 0.64 1.32 -0.36 1.25 0.00 -1.07 -2.84 119.26 118.20 3n0v h ALA 133 Ca 0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3n0v h ALA 133 Cb 0.49 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3n0v h ALA 133 CO 0.01 0.63 -0.35 1.25 0.00 0.00 0.00 179.25 180.79 3n0v h HIS 134 N 1.28 1.05 -0.90 0.00 -0.00 -1.22 -0.72 115.15 114.64 3n0v h HIS 134 Ca 0.34 -0.31 0.13 0.00 -0.00 0.00 0.00 60.37 60.53 3n0v h HIS 134 Cb -0.14 -0.22 -0.07 0.00 -0.00 0.00 0.00 27.41 26.97 3n0v h HIS 134 CO 0.00 1.12 0.58 2.35 -0.00 0.00 0.00 177.93 181.98 3n0v h TRP 135 N 0.68 0.88 -0.00 5.26 7.01 -0.99 0.29 115.95 129.08 3n0v h TRP 135 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.08 3n0v h TRP 135 Cb 0.94 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.72 3n0v h TRP 135 CO 0.07 0.35 -0.02 0.72 -2.79 0.00 0.00 178.44 176.77 3n0v n HIS 136 N -4.56 0.00 -3.16 2.65 8.25 -1.10 -4.94 115.22 112.37 3n0v n HIS 136 Ca 0.17 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.44 3n0v n HIS 136 Cb 0.42 -0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.50 3n0v n HIS 136 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3n0v n LYS 137 N -0.91 -5.37 -4.47 -0.41 5.02 0.10 -5.02 118.16 107.11 3n0v n LYS 137 Ca 0.20 0.71 -0.34 0.00 -2.02 0.00 0.00 58.31 56.87 3n0v n LYS 137 Cb 0.19 -5.26 -0.13 0.00 -0.02 0.00 0.00 35.03 29.80 3n0v n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3n0v s ILE 138 N -3.17 3.46 0.11 -0.18 1.01 -0.32 -5.01 121.20 117.10 3n0v s ILE 138 Ca 0.37 -0.50 -0.36 0.00 0.00 0.00 0.00 60.65 60.16 3n0v s ILE 138 Cb -0.16 -2.50 -0.16 0.00 0.01 0.00 0.00 42.46 39.64 3n0v s ILE 138 CO 0.46 0.49 1.31 -2.65 0.00 0.00 0.00 174.94 174.56 3n0v n PRO 139 N 3.76 1.20 -5.18 2.79 -0.02 -1.26 -4.18 135.00 132.10 3n0v n PRO 139 Ca -0.18 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 3n0v n PRO 139 Cb 0.52 -2.05 -0.15 0.00 -0.02 0.00 0.00 33.50 31.80 3n0v n PRO 139 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3n0v s TYR 140 N 0.36 2.47 -0.13 6.00 5.04 -1.26 -1.07 117.35 128.75 3n0v s TYR 140 Ca 0.82 -0.47 -0.00 0.00 -2.44 0.00 0.00 57.07 54.97 3n0v s TYR 140 Cb -0.92 -1.57 0.03 0.00 0.35 0.00 0.00 41.96 39.85 3n0v s TYR 140 CO 0.48 -0.05 -0.08 0.71 -1.34 0.00 0.00 175.55 175.26 3n0v s TYR 141 N -0.46 1.67 -0.48 4.97 2.02 0.06 -4.97 117.35 120.15 3n0v s TYR 141 Ca 0.05 -0.91 -0.14 0.00 -0.37 0.00 0.00 57.07 55.70 3n0v s TYR 141 Cb -0.12 -1.32 0.09 0.00 -0.40 0.00 0.00 41.96 40.22 3n0v s TYR 141 CO 0.01 -0.57 0.40 -1.58 -1.57 0.00 0.00 175.55 172.24 3n0v s HIS 142 N 1.65 3.27 -0.68 2.71 5.65 -1.26 -0.54 115.29 126.09 3n0v s HIS 142 Ca 0.04 -1.19 -0.07 0.00 0.25 0.00 0.00 55.06 54.09 3n0v s HIS 142 Cb -0.13 -3.34 0.18 0.00 -1.18 0.00 0.00 32.58 28.11 3n0v s HIS 142 CO -0.09 -0.88 0.54 -0.06 -0.65 0.00 0.00 174.74 173.60 3n0v s PHE 143 N 1.58 3.52 0.60 3.88 0.08 -0.49 -5.00 117.98 122.14 3n0v s PHE 143 Ca 0.04 -2.44 -0.20 0.00 0.12 0.00 0.00 56.93 54.45 3n0v s PHE 143 Cb -0.26 -3.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.74 3n0v s PHE 143 CO 0.04 -0.90 1.21 0.00 -0.10 0.00 0.00 175.22 175.48 3n0v n ALA 144 N 3.71 0.99 -2.69 5.36 0.00 -1.26 -4.44 120.51 122.17 3n0v n ALA 144 Ca 0.09 0.05 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 3n0v n ALA 144 Cb 0.41 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 3n0v n ALA 144 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3n0v s LEU 145 N -3.28 4.21 -0.32 0.00 2.96 -1.26 -4.80 118.68 116.20 3n0v s LEU 145 Ca 0.77 0.77 -0.15 0.00 -0.22 0.00 0.00 54.13 55.29 3n0v s LEU 145 Cb -0.41 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 3n0v s LEU 145 CO 0.45 -0.10 0.37 -0.62 -1.32 0.00 0.00 176.35 175.14 3n0v s ASP 146 N 0.89 6.20 0.52 3.68 -1.08 -1.26 -4.98 116.67 120.64 3n0v s ASP 146 Ca 0.26 -0.08 0.29 0.00 -0.52 0.00 0.00 52.55 52.50 3n0v s ASP 146 Cb -0.15 -2.20 1.42 0.00 -1.46 0.00 0.00 42.92 40.52 3n0v s ASP 146 CO 0.10 -0.30 1.91 -0.65 0.52 0.00 0.00 175.17 176.75 3n0v h PRO 147 N 8.39 0.04 -0.49 4.34 0.11 -2.01 0.74 132.00 143.12 3n0v h PRO 147 Ca -0.30 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.69 3n0v h PRO 147 Cb 1.15 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3n0v h PRO 147 CO 0.68 0.03 -0.16 0.87 -0.21 0.00 0.00 178.00 179.21 3n0v h LYS 148 N 0.04 0.98 -2.36 1.05 1.57 -2.04 -3.37 116.57 112.44 3n0v h LYS 148 Ca 0.39 -0.39 -0.67 0.00 -1.87 0.00 0.00 60.65 58.10 3n0v h LYS 148 Cb 1.48 -0.05 -0.37 0.00 0.08 0.00 0.00 32.23 33.38 3n0v h LYS 148 CO -0.02 1.07 -0.04 -3.47 -0.57 0.00 0.00 179.45 176.41 3n0v n ASP 149 N -4.16 5.21 -0.37 0.86 2.03 0.25 -4.82 116.55 115.55 3n0v n ASP 149 Ca 0.00 -3.58 -0.03 0.00 0.52 0.00 0.00 54.79 51.71 3n0v n ASP 149 Cb 0.43 -0.83 0.10 0.00 -0.72 0.00 0.00 41.12 40.09 3n0v n ASP 149 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3n0v h LYS 150 N 3.97 1.30 -0.01 -0.67 1.63 -1.73 -2.22 116.57 118.84 3n0v h LYS 150 Ca 0.25 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 3n0v h LYS 150 Cb 0.53 -0.28 -0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3n0v h LYS 150 CO 0.99 0.89 -0.13 -1.35 -3.45 0.00 0.00 179.45 176.39 3n0v h PRO 151 N 1.33 0.02 -0.31 1.90 0.11 -1.93 -2.73 132.00 130.40 3n0v h PRO 151 Ca 0.35 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.42 3n0v h PRO 151 Cb -0.11 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 3n0v h PRO 151 CO -0.07 0.15 0.02 0.78 -0.21 0.00 0.00 178.00 178.67 3n0v h GLY 152 N 0.42 0.58 1.07 -0.55 0.00 -1.80 -1.45 103.07 101.33 3n0v h GLY 152 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 3n0v h GLY 152 CO 0.02 0.38 -0.09 -1.61 0.00 0.00 0.00 176.54 175.23 3n0v h GLN 153 N 0.34 0.98 0.00 4.80 -0.00 -1.46 -3.01 115.11 116.77 3n0v h GLN 153 Ca 0.09 -0.36 -0.04 0.00 -0.00 0.00 0.00 58.65 58.35 3n0v h GLN 153 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 3n0v h GLN 153 CO 0.01 1.03 -0.17 0.93 0.00 0.00 0.00 178.83 180.64 3n0v h GLU 154 N 0.85 0.00 -0.28 1.69 5.08 -1.45 -2.44 114.58 118.03 3n0v h GLU 154 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 3n0v h GLU 154 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3n0v h GLU 154 CO 0.04 0.17 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.00 3n0v h ARG 155 N 0.00 0.58 -0.67 2.33 2.43 -1.13 -1.98 114.38 115.94 3n0v h ARG 155 Ca -0.00 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 3n0v h ARG 155 Cb 0.67 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 3n0v h ARG 155 CO 0.02 0.82 0.19 0.87 -1.51 0.00 0.00 179.97 180.36 3n0v h LYS 156 N 0.33 1.05 -0.43 0.20 1.57 -1.41 -1.11 116.57 116.76 3n0v h LYS 156 Ca 0.06 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 3n0v h LYS 156 Cb 0.65 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3n0v h LYS 156 CO 0.04 0.91 0.07 0.28 -0.57 0.00 0.00 179.45 180.18 3n0v h VAL 157 N 1.00 1.24 0.00 0.50 2.07 -1.43 -2.66 116.25 116.98 3n0v h VAL 157 Ca 0.22 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 3n0v h VAL 157 Cb 0.32 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3n0v h VAL 157 CO -0.00 0.31 -0.39 0.25 0.02 0.00 0.00 177.57 177.75 3n0v h LEU 158 N 0.57 0.00 0.09 2.57 5.85 -1.22 -2.39 115.31 120.78 3n0v h LEU 158 Ca 0.13 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3n0v h LEU 158 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3n0v h LEU 158 CO 0.01 0.39 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.84 3n0v h GLN 159 N 0.00 -0.12 -0.52 1.25 4.15 -0.95 -1.70 115.11 117.22 3n0v h GLN 159 Ca -0.00 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.46 3n0v h GLN 159 Cb 0.79 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.46 3n0v h GLN 159 CO 0.05 0.08 0.28 0.28 -1.93 0.00 0.00 178.83 177.59 3n0v h VAL 160 N -0.30 1.00 -1.01 2.39 2.07 -1.34 0.38 116.25 119.44 3n0v h VAL 160 Ca -0.01 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.39 3n0v h VAL 160 Cb 0.26 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 3n0v h VAL 160 CO 0.02 0.10 0.65 0.40 0.02 0.00 0.00 177.57 178.76 3n0v h ILE 161 N 0.55 1.06 0.00 4.57 2.04 -1.39 -1.10 117.51 123.24 3n0v h ILE 161 Ca 0.22 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 3n0v h ILE 161 Cb 0.09 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 3n0v h ILE 161 CO -0.13 0.21 -0.21 -0.33 0.00 0.00 0.00 178.15 177.68 3n0v h GLU 162 N 1.15 0.14 -0.72 2.37 5.08 -0.52 -2.12 114.58 119.97 3n0v h GLU 162 Ca 0.44 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 3n0v h GLU 162 Cb 0.22 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3n0v h GLU 162 CO -0.19 0.91 0.22 0.93 -1.00 0.00 0.00 179.01 179.88 3n0v h GLU 163 N -0.56 1.11 0.00 2.33 5.08 -0.14 -1.56 114.58 120.85 3n0v h GLU 163 Ca -0.03 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3n0v h GLU 163 Cb 0.98 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3n0v h GLU 163 CO 0.04 0.95 0.00 1.79 -1.00 0.00 0.00 179.01 180.80 3n0v h THR 164 N 1.06 0.00 -1.22 1.13 1.35 -1.35 -3.47 112.91 110.40 3n0v h THR 164 Ca 0.23 -0.61 -0.13 0.00 -0.55 0.00 0.00 66.41 65.35 3n0v h THR 164 Cb 0.31 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3n0v h THR 164 CO -0.01 0.00 -0.17 0.61 -0.25 0.00 0.00 175.52 175.70 3n0v n GLY 165 N 0.66 0.19 3.77 5.82 0.00 -0.59 -4.99 105.19 110.05 3n0v n GLY 165 Ca 0.03 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 3n0v n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0v s ALA 166 N -2.48 3.15 -1.38 4.61 0.00 -0.82 -4.76 121.76 120.08 3n0v s ALA 166 Ca 0.04 1.13 0.11 0.00 0.00 0.00 0.00 51.96 53.24 3n0v s ALA 166 Cb -0.02 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.73 3n0v s ALA 166 CO 0.05 -0.77 0.84 -0.85 0.00 0.00 0.00 175.76 175.02 3n0v n GLU 167 N -0.08 0.79 -3.81 0.00 0.28 -0.01 -4.91 120.64 112.91 3n0v n GLU 167 Ca 0.05 -1.11 -0.13 0.00 -0.16 0.00 0.00 57.16 55.81 3n0v n GLU 167 Cb 0.45 -1.21 -0.13 0.00 1.43 0.00 0.00 31.44 31.98 3n0v n GLU 167 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 3n0v s LEU 168 N -1.06 1.32 -0.15 -1.84 2.96 -1.14 -4.88 118.68 113.91 3n0v s LEU 168 Ca 0.13 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 3n0v s LEU 168 Cb 0.09 0.42 0.01 0.00 0.50 0.00 0.00 46.19 47.21 3n0v s LEU 168 CO 0.16 -0.07 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.24 3n0v s VAL 169 N 0.33 2.32 -0.23 1.68 1.01 -0.30 -1.69 120.40 123.52 3n0v s VAL 169 Ca -0.02 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 3n0v s VAL 169 Cb -0.03 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3n0v s VAL 169 CO -0.01 0.53 0.01 -0.63 0.00 0.00 0.00 175.10 175.00 3n0v s ILE 170 N 0.82 3.85 -0.75 2.22 1.01 0.35 -0.68 121.20 128.03 3n0v s ILE 170 Ca -0.06 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 3n0v s ILE 170 Cb -0.15 -2.77 0.11 0.00 0.01 0.00 0.00 42.46 39.66 3n0v s ILE 170 CO -0.01 0.39 0.94 -0.76 0.00 0.00 0.00 174.94 175.50 3n0v s LEU 171 N 1.41 5.08 -1.19 2.97 1.02 0.42 -4.35 118.68 124.04 3n0v s LEU 171 Ca 0.05 -1.62 -0.07 0.00 0.02 0.00 0.00 54.13 52.51 3n0v s LEU 171 Cb -0.15 -2.36 0.23 0.00 0.02 0.00 0.00 46.19 43.93 3n0v s LEU 171 CO 0.01 -1.15 1.69 0.00 0.02 0.00 0.00 176.35 176.91 3n0v n ALA 172 N 6.64 5.26 -3.28 4.21 0.00 -1.26 -3.50 120.51 128.59 3n0v n ALA 172 Ca 0.06 -4.54 -0.17 0.00 0.00 0.00 0.00 53.44 48.79 3n0v n ALA 172 Cb 0.46 -2.70 0.06 0.00 0.00 0.00 0.00 19.45 17.27 3n0v n ALA 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n0v n ARG 173 N 2.74 -5.72 -1.48 0.00 5.12 -1.26 -4.57 116.66 111.49 3n0v n ARG 173 Ca 0.33 0.60 -0.29 0.00 -1.93 0.00 0.00 57.85 56.56 3n0v n ARG 173 Cb 0.35 -4.96 0.18 0.00 -1.16 0.00 0.00 32.46 26.88 3n0v n ARG 173 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3n0v s TYR 174 N -3.23 1.63 0.00 -1.55 5.04 -1.26 -3.51 117.35 114.46 3n0v s TYR 174 Ca 0.39 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 3n0v s TYR 174 Cb -0.17 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.55 3n0v s TYR 174 CO 0.53 -2.94 0.00 0.94 -1.34 0.00 0.00 175.55 172.74 3n0v n GLN 176 N -4.10 0.00 -2.00 4.97 7.27 -1.26 -4.95 117.38 117.32 3n0v n GLN 176 Ca 0.11 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.76 3n0v n GLN 176 Cb 0.59 -0.34 -0.03 0.00 2.41 0.00 0.00 30.24 32.87 3n0v n GLN 176 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3n0v s VAL 177 N -0.61 2.76 0.39 1.69 1.01 -1.26 -4.99 120.40 119.40 3n0v s VAL 177 Ca 0.00 0.57 -0.23 0.00 0.00 0.00 0.00 61.98 62.32 3n0v s VAL 177 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 3n0v s VAL 177 CO 0.00 0.06 0.97 -0.76 0.00 0.00 0.00 175.10 175.37 3n0v s LEU 178 N 0.69 4.10 0.67 3.92 1.43 -1.26 -5.06 118.68 123.18 3n0v s LEU 178 Ca 0.66 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 3n0v s LEU 178 Cb -0.42 -4.31 -0.01 0.00 0.03 0.00 0.00 46.19 41.48 3n0v s LEU 178 CO 0.34 -0.31 1.06 -0.94 0.23 0.00 0.00 176.35 176.73 3n0v s SER 179 N -1.89 5.68 0.45 2.29 1.04 -1.26 -4.87 113.70 115.14 3n0v s SER 179 Ca 0.58 1.43 0.16 0.00 0.48 0.00 0.00 55.95 58.59 3n0v s SER 179 Cb -0.15 -2.36 1.09 0.00 0.10 0.00 0.00 66.02 64.71 3n0v s SER 179 CO 0.19 -1.22 1.98 -0.65 0.98 0.00 0.00 173.24 174.51 3n0v h PRO 180 N -0.57 0.33 0.04 4.02 0.11 -1.97 -0.99 132.00 132.97 3n0v h PRO 180 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3n0v h PRO 180 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3n0v h PRO 180 CO 0.60 0.22 -0.02 0.93 -0.21 0.00 0.00 178.00 179.52 3n0v h GLU 181 N 0.34 -0.05 -0.23 1.05 3.07 -2.00 -1.68 114.58 115.08 3n0v h GLU 181 Ca 0.28 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.03 3n0v h GLU 181 Cb 0.65 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 3n0v h GLU 181 CO -0.07 0.24 -0.34 1.25 -1.40 0.00 0.00 179.01 178.69 3n0v h LEU 182 N -0.34 0.51 -0.49 1.33 5.85 -1.90 -2.24 115.31 118.03 3n0v h LEU 182 Ca -0.01 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.52 3n0v h LEU 182 Cb 0.31 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3n0v h LEU 182 CO 0.01 0.81 0.32 0.00 -0.34 0.00 0.00 178.44 179.24 3n0v h ARG 184 N 0.64 0.32 -0.88 0.00 2.43 -1.17 -2.10 114.38 113.62 3n0v h ARG 184 Ca 0.18 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 3n0v h ARG 184 Cb -0.05 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 3n0v h ARG 184 CO -0.05 0.21 0.56 -0.09 -1.51 0.00 0.00 179.97 179.09 3n0v h ARG 185 N 0.33 1.04 -0.01 0.20 9.65 -0.99 -2.81 114.38 121.79 3n0v h ARG 185 Ca 0.14 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3n0v h ARG 185 Cb 0.06 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 3n0v h ARG 185 CO -0.10 0.69 -0.02 1.28 2.80 0.00 0.00 179.97 184.62 3n0v n LEU 186 N -4.56 1.45 -4.59 3.80 4.77 -0.41 -4.94 117.00 112.53 3n0v n LEU 186 Ca 0.12 -0.48 -0.53 0.00 -0.03 0.00 0.00 56.01 55.09 3n0v n LEU 186 Cb 0.12 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3n0v n LEU 186 CO 0.33 0.24 1.57 -0.67 -1.33 0.00 0.00 177.39 177.53 3n0v n ASP 187 N 0.11 2.50 0.00 -1.43 -0.08 -0.81 -1.47 116.55 115.37 3n0v n ASP 187 Ca 0.19 0.77 0.00 0.00 -1.51 0.00 0.00 54.79 54.23 3n0v n ASP 187 Cb 0.35 -1.24 0.00 0.00 2.34 0.00 0.00 41.12 42.57 3n0v n ASP 187 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3n0v n GLY 188 N 5.28 0.47 0.60 0.27 0.00 -1.26 -4.87 105.19 105.68 3n0v n GLY 188 Ca 0.32 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.36 3n0v n GLY 188 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3n0v n TRP 189 N -2.00 0.00 -4.04 1.61 4.27 -0.54 -5.04 117.44 111.70 3n0v n TRP 189 Ca 0.00 -0.19 -0.31 0.00 -3.89 0.00 0.00 57.50 53.12 3n0v n TRP 189 Cb 0.00 -0.08 -0.16 0.00 -1.36 0.00 0.00 31.31 29.71 3n0v n TRP 189 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3n0v s ALA 190 N -0.33 1.98 -0.18 -1.67 0.00 -1.08 -1.15 121.76 119.32 3n0v s ALA 190 Ca 0.08 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 3n0v s ALA 190 Cb 0.09 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 3n0v s ALA 190 CO -0.02 -0.44 -0.03 0.42 0.00 0.00 0.00 175.76 175.69 3n0v s ILE 191 N 1.43 3.84 0.18 0.00 1.01 0.15 -1.68 121.20 126.13 3n0v s ILE 191 Ca 0.04 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.41 3n0v s ILE 191 Cb -0.13 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 3n0v s ILE 191 CO -0.11 0.46 -0.04 0.21 0.00 0.00 0.00 174.94 175.46 3n0v s ASN 192 N 0.70 4.54 -0.04 3.58 2.47 0.58 -0.43 114.94 126.33 3n0v s ASN 192 Ca -0.01 -0.48 0.04 0.00 0.42 0.00 0.00 52.86 52.83 3n0v s ASN 192 Cb -0.14 -0.88 -0.00 0.00 -1.45 0.00 0.00 41.25 38.77 3n0v s ASN 192 CO 0.02 0.10 -0.16 -0.51 -3.72 0.00 0.00 177.10 172.83 3n0v s ILE 193 N -1.72 1.33 0.19 -5.21 1.10 -1.23 -0.99 121.20 114.68 3n0v s ILE 193 Ca 0.26 -0.66 -0.09 0.00 -0.51 0.00 0.00 60.65 59.66 3n0v s ILE 193 Cb -0.09 -1.15 -0.01 0.00 0.15 0.00 0.00 42.46 41.36 3n0v s ILE 193 CO 0.17 0.39 0.31 -1.38 -2.11 0.00 0.00 174.94 172.32 3n0v s HIS 194 N 0.07 0.51 0.63 3.50 -3.43 -0.70 -4.63 115.29 111.25 3n0v s HIS 194 Ca -0.04 -0.85 -0.13 0.00 -0.80 0.00 0.00 55.06 53.24 3n0v s HIS 194 Cb -0.11 -0.07 -0.03 0.00 -1.43 0.00 0.00 32.58 30.94 3n0v s HIS 194 CO 0.02 -0.78 1.04 -3.38 -2.00 0.00 0.00 174.74 169.63 3n0v s HIS 195 N -4.01 3.30 -0.12 0.38 -3.43 -1.26 -0.87 115.29 109.27 3n0v s HIS 195 Ca 0.22 1.40 -0.04 0.00 -0.80 0.00 0.00 55.06 55.85 3n0v s HIS 195 Cb 0.03 -2.84 0.05 0.00 -1.43 0.00 0.00 32.58 28.39 3n0v s HIS 195 CO 0.05 -0.91 0.07 -1.12 -2.00 0.00 0.00 174.74 170.83 3n0v s SER 196 N -3.63 1.93 0.42 7.38 0.01 0.21 -4.69 113.70 115.33 3n0v s SER 196 Ca 0.58 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.49 3n0v s SER 196 Cb -0.13 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.86 3n0v s SER 196 CO 0.48 -0.30 0.03 0.18 0.41 0.00 0.00 173.24 174.03 3n0v n LEU 197 N 5.26 0.00 -2.54 2.44 4.77 -1.26 -0.95 117.00 124.73 3n0v n LEU 197 Ca -0.06 -2.58 -0.30 0.00 -0.03 0.00 0.00 56.01 53.04 3n0v n LEU 197 Cb 0.49 0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.86 3n0v n LEU 197 CO 0.09 -0.38 0.55 0.18 -1.33 0.00 0.00 177.39 176.49 3n0v n LEU 198 N 0.00 5.48 0.00 2.23 4.77 -1.26 -5.01 117.00 123.21 3n0v n LEU 198 Ca -0.16 -5.06 0.00 0.00 -0.03 0.00 0.00 56.01 50.76 3n0v n LEU 198 Cb 0.52 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3n0v n LEU 198 CO 0.28 2.09 0.00 0.49 -1.33 0.00 0.00 177.39 178.93 3n0v n PHE 201 N -0.53 0.00 -3.18 -1.77 3.72 -1.26 -5.14 117.46 109.31 3n0v n PHE 201 Ca 0.44 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.86 3n0v n PHE 201 Cb 0.59 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.12 3n0v n PHE 201 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3n0v s LYS 202 N -2.39 0.70 0.00 -1.08 3.01 -1.26 -5.08 119.74 113.64 3n0v s LYS 202 Ca 0.00 0.05 0.00 0.00 -1.01 0.00 0.00 55.97 55.01 3n0v s LYS 202 Cb 0.00 0.15 0.00 0.00 -1.01 0.00 0.00 37.83 36.97 3n0v s LYS 202 CO 0.00 -1.11 0.00 0.41 0.51 0.00 0.00 175.35 175.16 3n0v n GLY 203 N 4.79 -0.52 3.76 -3.33 0.00 -1.26 -5.12 105.19 103.51 3n0v n GLY 203 Ca 0.09 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 3n0v n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0v s ALA 204 N -1.00 3.60 -0.68 4.61 0.00 -1.26 -4.14 121.76 122.89 3n0v s ALA 204 Ca 0.00 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.34 3n0v s ALA 204 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.56 3n0v s ALA 204 CO 0.00 -0.86 0.67 1.63 0.00 0.00 0.00 175.76 177.20 3n0v n LYS 205 N 1.31 -1.58 -0.15 0.00 4.76 -1.26 -4.80 118.16 116.44 3n0v n LYS 205 Ca 0.03 1.54 -0.07 0.00 -2.87 0.00 0.00 58.31 56.94 3n0v n LYS 205 Cb 0.40 -5.22 0.08 0.00 -1.84 0.00 0.00 35.03 28.45 3n0v n LYS 205 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 3n0v h PRO 206 N 0.74 0.91 -0.16 1.97 0.11 -1.99 -2.16 132.00 131.42 3n0v h PRO 206 Ca -0.09 -0.30 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 3n0v h PRO 206 Cb 1.06 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3n0v h PRO 206 CO 0.29 0.95 -0.41 1.88 -0.21 0.00 0.00 178.00 180.49 3n0v h TYR 207 N 0.83 0.43 -0.50 0.65 0.05 -1.94 -0.32 116.97 116.17 3n0v h TYR 207 Ca 0.14 -0.12 -0.11 0.00 0.05 0.00 0.00 58.73 58.69 3n0v h TYR 207 Cb 0.58 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 3n0v h TYR 207 CO 0.04 0.72 -0.14 0.45 -1.05 0.00 0.00 178.16 178.18 3n0v h HIS 208 N 0.30 1.06 -0.31 4.88 3.86 -1.85 0.12 115.15 123.21 3n0v h HIS 208 Ca 0.03 -0.22 -0.09 0.00 -1.16 0.00 0.00 60.37 58.93 3n0v h HIS 208 Cb 0.86 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 3n0v h HIS 208 CO 0.02 1.01 -0.16 1.96 0.86 0.00 0.00 177.93 181.62 3n0v h GLN 209 N 0.84 0.56 -0.09 2.45 4.20 -1.14 -2.10 115.11 119.83 3n0v h GLN 209 Ca 0.13 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3n0v h GLN 209 Cb 0.69 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 3n0v h GLN 209 CO 0.05 0.71 0.03 0.00 -0.67 0.00 0.00 178.83 178.95 3n0v h ALA 210 N 1.32 0.12 -0.19 3.87 0.00 -0.69 -2.13 119.26 121.57 3n0v h ALA 210 Ca 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3n0v h ALA 210 Cb 0.58 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3n0v h ALA 210 CO 0.04 -0.27 -0.22 -0.92 0.00 0.00 0.00 179.25 177.88 3n0v h TYR 211 N -0.03 -0.59 -0.43 0.00 3.20 -0.81 -0.87 116.97 117.44 3n0v h TYR 211 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 3n0v h TYR 211 Cb 0.21 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 3n0v h TYR 211 CO -0.01 -0.30 0.19 -0.91 -1.64 0.00 0.00 178.16 175.49 3n0v h ASN 212 N -0.26 0.55 1.21 -2.11 2.35 -1.38 -2.25 115.58 113.69 3n0v h ASN 212 Ca 0.12 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3n0v h ASN 212 Cb 0.43 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3n0v h ASN 212 CO -0.33 0.49 -0.32 0.50 -1.65 0.00 0.00 177.43 176.11 3n0v h LYS 213 N 0.61 0.00 -0.08 0.81 1.63 -0.84 -3.47 116.57 115.23 3n0v h LYS 213 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 3n0v h LYS 213 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3n0v h LYS 213 CO -0.02 0.32 0.00 0.41 -3.45 0.00 0.00 179.45 176.71 3n0v n GLY 214 N 0.62 1.03 3.71 5.01 0.00 -0.38 -5.04 105.19 110.13 3n0v n GLY 214 Ca 0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 3n0v n GLY 214 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n0v s VAL 215 N -2.08 2.11 -0.36 1.61 -7.23 -1.11 -5.00 120.40 108.34 3n0v s VAL 215 Ca 0.00 0.05 0.05 0.00 -1.81 0.00 0.00 61.98 60.28 3n0v s VAL 215 Cb 0.00 -2.54 0.45 0.00 0.56 0.00 0.00 36.38 34.85 3n0v s VAL 215 CO 0.00 -0.03 1.31 0.29 -0.31 0.00 0.00 175.10 176.36 3n0v n LYS 216 N -3.06 3.46 -4.10 4.82 4.76 -1.26 -4.68 118.16 118.10 3n0v n LYS 216 Ca 0.14 -4.07 -0.14 0.00 -2.87 0.00 0.00 58.31 51.37 3n0v n LYS 216 Cb 0.50 -2.28 -0.11 0.00 -1.84 0.00 0.00 35.03 31.30 3n0v n LYS 216 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3n0v s VAL 218 N -4.72 0.69 0.30 -0.18 -7.23 -0.30 -1.82 120.40 107.15 3n0v s VAL 218 Ca 0.53 -1.28 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 3n0v s VAL 218 Cb 0.42 -0.89 -0.05 0.00 0.56 0.00 0.00 36.38 36.43 3n0v s VAL 218 CO 0.01 -0.44 0.11 -0.83 -0.31 0.00 0.00 175.10 173.64 3n0v s GLY 219 N -1.87 1.98 0.01 2.32 0.00 -0.12 0.37 107.32 110.00 3n0v s GLY 219 Ca -0.04 -1.80 -0.14 0.00 0.00 0.00 0.00 44.72 42.74 3n0v s GLY 219 CO 0.00 -1.66 0.29 0.00 0.00 0.00 0.00 173.10 171.73 3n0v s ALA 220 N -3.57 -0.70 -0.08 3.20 0.00 -0.59 -0.62 121.76 119.39 3n0v s ALA 220 Ca 0.35 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3n0v s ALA 220 Cb 0.07 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.38 3n0v s ALA 220 CO 0.15 -0.32 -0.06 0.99 0.00 0.00 0.00 175.76 176.52 3n0v s THR 221 N -1.82 0.83 -0.13 0.00 2.01 -0.05 -2.06 115.64 114.43 3n0v s THR 221 Ca -0.10 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 3n0v s THR 221 Cb -0.04 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 3n0v s THR 221 CO 0.01 0.32 0.12 0.00 -0.69 0.00 0.00 174.62 174.37 3n0v s ALA 222 N 1.40 3.76 0.11 7.40 0.00 0.10 -1.73 121.76 132.81 3n0v s ALA 222 Ca -0.02 -0.67 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 3n0v s ALA 222 Cb -0.13 -1.92 0.03 0.00 0.00 0.00 0.00 23.12 21.10 3n0v s ALA 222 CO -0.04 0.55 0.38 -3.38 0.00 0.00 0.00 175.76 173.28 3n0v s HIS 223 N -0.82 -0.18 0.60 0.00 -3.43 -0.16 -1.40 115.29 109.90 3n0v s HIS 223 Ca 0.14 -0.12 -0.17 0.00 -0.80 0.00 0.00 55.06 54.11 3n0v s HIS 223 Cb -0.12 0.23 -0.03 0.00 -1.43 0.00 0.00 32.58 31.23 3n0v s HIS 223 CO 0.03 -0.67 1.10 0.71 -2.00 0.00 0.00 174.74 173.90 3n0v s TYR 224 N -3.66 2.75 0.02 0.38 2.02 0.78 -0.31 117.35 119.33 3n0v s TYR 224 Ca 0.02 1.54 -0.25 0.00 -0.37 0.00 0.00 57.07 58.01 3n0v s TYR 224 Cb 0.02 -3.15 -0.05 0.00 -0.40 0.00 0.00 41.96 38.38 3n0v s TYR 224 CO -0.11 -1.45 0.78 0.42 -1.57 0.00 0.00 175.55 173.62 3n0v s ILE 225 N -2.19 4.80 0.00 2.71 -1.09 -0.67 -3.61 121.20 121.15 3n0v s ILE 225 Ca 0.68 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 60.74 3n0v s ILE 225 Cb -0.20 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 3n0v s ILE 225 CO 0.35 0.32 0.00 -0.46 -1.23 0.00 0.00 174.94 173.92 3n0v n ASN 226 N 3.12 0.00 0.24 3.58 0.23 -1.26 -4.42 115.26 116.76 3n0v n ASN 226 Ca -0.01 -0.86 0.09 0.00 -0.53 0.00 0.00 54.58 53.27 3n0v n ASN 226 Cb 0.50 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.82 3n0v n ASN 226 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 3n0v h ASN 227 N 0.00 0.00 -2.98 0.53 2.35 -1.92 -3.41 115.58 110.15 3n0v h ASN 227 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 3n0v h ASN 227 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 3n0v h ASN 227 CO 0.00 0.18 0.98 -1.81 -1.65 0.00 0.00 177.43 175.13 3n0v s ASP 228 N -6.45 6.71 0.00 5.81 1.01 -1.26 -4.96 116.67 117.54 3n0v s ASP 228 Ca -0.03 1.49 -0.30 0.00 0.71 0.00 0.00 52.55 54.42 3n0v s ASP 228 Cb 0.14 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.46 3n0v s ASP 228 CO 0.63 -1.00 1.78 -0.22 0.21 0.00 0.00 175.17 176.57 3n0v s LEU 229 N 4.20 4.37 -2.03 1.23 2.96 -1.26 -2.63 118.68 125.53 3n0v s LEU 229 Ca 0.59 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.95 3n0v s LEU 229 Cb -0.20 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.95 3n0v s LEU 229 CO 0.22 -0.97 0.00 0.47 -1.32 0.00 0.00 176.35 174.74 3n0v n ASP 230 N 7.03 -5.34 -1.63 3.68 8.00 -1.26 -4.85 116.55 122.19 3n0v n ASP 230 Ca 0.18 0.47 0.03 0.00 0.71 0.00 0.00 54.79 56.18 3n0v n ASP 230 Cb 0.42 -4.52 0.02 0.00 -0.02 0.00 0.00 41.12 37.02 3n0v n ASP 230 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3n0v n GLU 231 N -2.40 0.21 -2.09 -1.24 1.02 -1.08 -5.05 120.64 110.02 3n0v n GLU 231 Ca -0.19 -2.09 -0.28 0.00 -0.02 0.00 0.00 57.16 54.57 3n0v n GLU 231 Cb 0.63 -0.14 0.16 0.00 -0.02 0.00 0.00 31.44 32.07 3n0v n GLU 231 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3n0v s GLY 232 N -2.13 1.77 -0.48 0.62 0.00 -1.25 -4.88 107.32 100.98 3n0v s GLY 232 Ca 0.31 -1.30 -0.43 0.00 0.00 0.00 0.00 44.72 43.30 3n0v s GLY 232 CO -0.14 -0.59 1.84 -1.05 0.00 0.00 0.00 173.10 173.16 3n0v n PRO 233 N -3.52 0.00 -2.44 2.90 -0.02 -1.24 -4.55 135.00 126.13 3n0v n PRO 233 Ca 0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 3n0v n PRO 233 Cb 0.60 -1.43 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 3n0v n PRO 233 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3n0v s ILE 234 N 4.64 4.15 -0.21 4.25 1.01 -1.26 -0.15 121.20 133.61 3n0v s ILE 234 Ca 1.09 1.52 -0.04 0.00 0.00 0.00 0.00 60.65 63.21 3n0v s ILE 234 Cb -1.43 -3.97 -0.12 0.00 0.01 0.00 0.00 42.46 36.95 3n0v s ILE 234 CO 0.68 0.07 -0.23 -0.38 0.00 0.00 0.00 174.94 175.08 3n0v n ILE 235 N 4.21 1.20 -3.70 2.92 5.41 -0.49 -3.63 119.36 125.29 3n0v n ILE 235 Ca 0.10 -0.39 -0.14 0.00 1.00 0.00 0.00 62.75 63.32 3n0v n ILE 235 Cb 0.46 -1.50 -0.09 0.00 -0.71 0.00 0.00 39.64 37.81 3n0v n ILE 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n0v s ALA 236 N -2.41 -1.16 0.06 -1.39 0.00 -1.05 -4.95 121.76 110.86 3n0v s ALA 236 Ca -0.29 1.07 0.02 0.00 0.00 0.00 0.00 51.96 52.76 3n0v s ALA 236 Cb 0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 3n0v s ALA 236 CO 0.44 -0.25 -0.08 -0.65 0.00 0.00 0.00 175.76 175.22 3n0v s GLN 237 N -0.36 0.62 0.19 0.00 -0.21 -1.26 -0.72 119.66 117.92 3n0v s GLN 237 Ca -0.05 -0.91 -0.22 0.00 0.02 0.00 0.00 55.36 54.20 3n0v s GLN 237 Cb -0.03 -0.29 0.05 0.00 1.00 0.00 0.00 33.01 33.74 3n0v s GLN 237 CO 0.03 0.04 0.62 0.20 -2.12 0.00 0.00 175.29 174.05 3n0v s GLY 238 N -1.96 -0.41 0.19 3.09 0.00 -0.87 -5.01 107.32 102.33 3n0v s GLY 238 Ca -0.04 0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.88 3n0v s GLY 238 CO -0.01 0.03 0.01 -1.34 0.00 0.00 0.00 173.10 171.80 3n0v s VAL 239 N -3.81 0.69 -0.06 1.40 -7.23 -1.26 -1.54 120.40 108.59 3n0v s VAL 239 Ca 0.05 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 3n0v s VAL 239 Cb -0.02 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.75 3n0v s VAL 239 CO -0.07 -0.42 -0.10 -0.70 -0.31 0.00 0.00 175.10 173.50 3n0v s GLU 240 N -3.92 1.51 0.25 4.82 2.56 0.16 -4.97 118.70 119.11 3n0v s GLU 240 Ca 0.26 -0.34 -0.30 0.00 0.00 0.00 0.00 54.97 54.58 3n0v s GLU 240 Cb 0.06 -1.30 -0.10 0.00 2.00 0.00 0.00 34.13 34.79 3n0v s GLU 240 CO 0.05 -0.01 1.48 0.08 -0.56 0.00 0.00 175.26 176.30 3n0v s VAL 241 N 0.77 2.53 0.18 3.70 1.01 -1.26 -1.15 120.40 126.19 3n0v s VAL 241 Ca -0.13 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.31 3n0v s VAL 241 Cb -0.15 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 3n0v s VAL 241 CO 0.02 0.07 0.03 0.68 0.00 0.00 0.00 175.10 175.90 3n0v s VAL 242 N 0.07 0.55 0.25 2.92 -7.23 -0.75 -4.87 120.40 111.33 3n0v s VAL 242 Ca 0.61 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 3n0v s VAL 242 Cb -0.43 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 3n0v s VAL 242 CO 0.43 -0.40 0.24 -0.90 -0.31 0.00 0.00 175.10 174.16 3n0v n ASP 243 N -0.25 -0.62 0.30 4.85 5.68 -1.26 -4.50 116.55 120.75 3n0v n ASP 243 Ca -0.05 -2.57 0.19 0.00 -0.50 0.00 0.00 54.79 51.85 3n0v n ASP 243 Cb 0.64 1.37 1.02 0.00 -1.14 0.00 0.00 41.12 43.00 3n0v n ASP 243 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3n0v h HIS 244 N 1.78 0.00 0.00 2.11 2.07 -1.95 -1.41 115.15 117.76 3n0v h HIS 244 Ca -0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.34 3n0v h HIS 244 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 3n0v h HIS 244 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 3n0v n SER 245 N -3.28 0.57 -4.54 3.10 3.41 -1.26 -4.59 113.62 107.03 3n0v n SER 245 Ca -0.02 0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 3n0v n SER 245 Cb 0.20 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 3n0v n SER 245 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3n0v s HIS 246 N -3.09 2.48 1.02 7.33 3.76 -0.53 -5.03 115.29 121.24 3n0v s HIS 246 Ca 0.11 -0.00 -0.15 0.00 -0.15 0.00 0.00 55.06 54.87 3n0v s HIS 246 Cb 0.14 -4.49 0.20 0.00 1.11 0.00 0.00 32.58 29.54 3n0v s HIS 246 CO 0.55 -1.81 1.14 0.71 -0.85 0.00 0.00 174.74 174.48 3n0v s TYR 247 N 5.09 1.73 0.26 1.40 2.02 -1.26 -4.66 117.35 121.93 3n0v s TYR 247 Ca 0.35 0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 57.74 3n0v s TYR 247 Cb -0.10 -3.46 0.53 0.00 -0.40 0.00 0.00 41.96 38.53 3n0v s TYR 247 CO 0.17 -2.97 1.71 -1.35 -1.57 0.00 0.00 175.55 171.54 3n0v h PRO 248 N -1.93 0.38 -0.10 -1.71 0.11 -1.96 0.35 132.00 127.14 3n0v h PRO 248 Ca -0.49 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 3n0v h PRO 248 Cb 1.31 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3n0v h PRO 248 CO 0.50 0.25 -0.39 0.93 -0.21 0.00 0.00 178.00 179.09 3n0v h GLU 249 N 0.40 0.22 -0.50 1.05 4.39 -1.95 -0.04 114.58 118.14 3n0v h GLU 249 Ca 0.45 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 3n0v h GLU 249 Cb 0.76 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 3n0v h GLU 249 CO -0.46 0.59 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.51 3n0v h ASP 250 N 0.19 0.83 -0.43 1.42 3.32 -1.61 -1.77 116.42 118.37 3n0v h ASP 250 Ca 0.02 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 3n0v h ASP 250 Cb 0.78 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 3n0v h ASP 250 CO 0.06 0.91 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.41 3n0v h LEU 251 N 0.79 0.76 -0.80 1.55 3.38 0.16 -0.96 115.31 120.19 3n0v h LEU 251 Ca 0.15 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3n0v h LEU 251 Cb 0.50 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3n0v h LEU 251 CO 0.03 0.88 0.45 0.40 0.09 0.00 0.00 178.44 180.29 3n0v h ILE 252 N 0.61 1.23 -0.81 1.22 2.04 -0.99 0.06 117.51 120.88 3n0v h ILE 252 Ca 0.12 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 3n0v h ILE 252 Cb 0.50 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 3n0v h ILE 252 CO 0.02 0.26 0.49 0.00 0.00 0.00 0.00 178.15 178.92 3n0v h ALA 253 N 1.24 1.03 -0.38 1.87 0.00 -0.87 -1.39 119.26 120.76 3n0v h ALA 253 Ca 0.28 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3n0v h ALA 253 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3n0v h ALA 253 CO -0.05 0.50 -0.28 0.87 0.00 0.00 0.00 179.25 180.30 3n0v h LYS 254 N 1.11 0.80 -0.81 0.00 1.79 -0.75 -2.58 116.57 116.14 3n0v h LYS 254 Ca 0.29 -0.36 0.10 0.00 -2.18 0.00 0.00 60.65 58.50 3n0v h LYS 254 Cb -0.04 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.52 3n0v h LYS 254 CO -0.05 0.98 0.45 0.78 -1.08 0.00 0.00 179.45 180.53 3n0v h GLY 255 N 0.94 1.25 0.91 3.86 0.00 -0.45 -1.95 103.07 107.63 3n0v h GLY 255 Ca 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3n0v h GLY 255 CO 0.07 0.10 0.11 3.21 0.00 0.00 0.00 176.54 180.03 3n0v h ARG 256 N 0.75 0.38 -0.71 4.80 3.08 -0.99 -1.69 114.38 120.00 3n0v h ARG 256 Ca 0.39 -0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.49 3n0v h ARG 256 Cb 0.39 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 3n0v h ARG 256 CO -0.26 0.41 0.32 -0.44 -1.07 0.00 0.00 179.97 178.93 3n0v h ASP 257 N 0.27 0.38 0.99 7.04 3.32 -1.06 -0.04 116.42 127.31 3n0v h ASP 257 Ca 0.09 0.08 -0.21 0.00 0.02 0.00 0.00 57.03 57.00 3n0v h ASP 257 Cb 0.17 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3n0v h ASP 257 CO -0.01 0.20 -1.00 -0.29 -1.72 0.00 0.00 179.24 176.42 3n0v h ILE 258 N 0.53 1.71 -0.49 0.35 6.09 -1.24 -1.59 117.51 122.87 3n0v h ILE 258 Ca 0.36 -3.42 -0.02 0.00 -1.37 0.00 0.00 64.86 60.42 3n0v h ILE 258 Cb 0.45 2.85 -0.02 0.00 0.47 0.00 0.00 36.82 40.57 3n0v h ILE 258 CO -0.31 0.98 0.23 -0.33 -3.07 0.00 0.00 178.15 175.64 3n0v h GLU 259 N 0.00 0.71 0.21 2.19 5.08 -0.98 -1.31 114.58 120.48 3n0v h GLU 259 Ca -0.01 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3n0v h GLU 259 Cb 1.77 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 3n0v h GLU 259 CO 0.13 0.60 -0.14 0.00 -1.00 0.00 0.00 179.01 178.61 3n0v h LEU 261 N -0.34 0.79 -0.09 0.00 5.85 -1.30 -1.43 115.31 118.79 3n0v h LEU 261 Ca -0.02 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 3n0v h LEU 261 Cb 0.29 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 3n0v h LEU 261 CO 0.01 0.83 -0.12 0.74 -0.34 0.00 0.00 178.44 179.56 3n0v h THR 262 N 0.72 1.37 -0.52 1.05 2.02 -1.22 -1.54 112.91 114.80 3n0v h THR 262 Ca 0.16 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 66.06 3n0v h THR 262 Cb 0.35 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 3n0v h THR 262 CO 0.00 0.37 0.28 0.25 0.37 0.00 0.00 175.52 176.80 3n0v h LEU 263 N -0.18 0.43 -0.66 2.58 5.85 -1.33 -1.61 115.31 120.38 3n0v h LEU 263 Ca 0.01 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3n0v h LEU 263 Cb 0.66 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 3n0v h LEU 263 CO 0.03 0.30 0.40 0.00 -0.34 0.00 0.00 178.44 178.83 3n0v h ALA 264 N 1.26 0.87 -0.17 1.25 0.00 -1.18 0.22 119.26 121.51 3n0v h ALA 264 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3n0v h ALA 264 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3n0v h ALA 264 CO -0.13 0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.37 3n0v h ARG 265 N 0.77 0.23 -0.61 0.00 3.08 -0.90 -1.63 114.38 115.31 3n0v h ARG 265 Ca 0.28 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 3n0v h ARG 265 Cb 0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 3n0v h ARG 265 CO -0.13 0.15 0.18 0.00 -1.07 0.00 0.00 179.97 179.10 3n0v h ALA 266 N 1.06 0.80 -0.67 0.04 0.00 -0.89 -0.78 119.26 118.82 3n0v h ALA 266 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3n0v h ALA 266 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3n0v h ALA 266 CO -0.01 0.48 0.30 0.28 0.00 0.00 0.00 179.25 180.30 3n0v h VAL 267 N 0.88 1.22 -0.18 0.00 2.07 -0.88 -1.47 116.25 117.89 3n0v h VAL 267 Ca 0.20 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3n0v h VAL 267 Cb 0.30 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3n0v h VAL 267 CO -0.00 0.27 0.07 1.23 0.02 0.00 0.00 177.57 179.16 3n0v h GLY 268 N 1.04 0.29 0.76 2.17 0.00 -0.63 -1.39 103.07 105.31 3n0v h GLY 268 Ca 0.23 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.45 3n0v h GLY 268 CO -0.03 0.15 0.37 -0.97 0.00 0.00 0.00 176.54 176.07 3n0v h TYR 269 N 0.14 0.69 -0.29 5.60 0.05 -0.89 -0.99 116.97 121.28 3n0v h TYR 269 Ca 0.06 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 3n0v h TYR 269 Cb 0.18 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 3n0v h TYR 269 CO -0.01 0.36 0.09 1.25 -1.05 0.00 0.00 178.16 178.80 3n0v h HIS 270 N 0.71 0.47 0.00 4.88 2.76 -1.05 -1.43 115.15 121.49 3n0v h HIS 270 Ca 0.28 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 3n0v h HIS 270 Cb 0.12 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 3n0v h HIS 270 CO -0.07 0.49 -0.25 -0.84 -1.30 0.00 0.00 177.93 175.97 3n0v h ILE 271 N 0.31 0.47 -0.09 6.26 3.07 -1.06 -2.39 117.51 124.08 3n0v h ILE 271 Ca 0.09 -1.42 0.00 0.00 1.55 0.00 0.00 64.86 65.08 3n0v h ILE 271 Cb 0.24 2.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 3n0v h ILE 271 CO -0.00 0.24 0.00 -0.62 -1.05 0.00 0.00 178.15 176.72 3n0v n GLU 272 N -3.23 1.30 -3.39 0.16 1.02 -0.39 -4.93 120.64 111.18 3n0v n GLU 272 Ca 0.02 -0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 56.51 3n0v n GLU 272 Cb 0.55 -1.25 0.07 0.00 -0.02 0.00 0.00 31.44 30.79 3n0v n GLU 272 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3n0v n ARG 273 N -0.25 -6.57 0.00 3.49 5.12 -0.90 -4.92 116.66 112.62 3n0v n ARG 273 Ca 0.11 0.73 0.05 0.00 -1.93 0.00 0.00 57.85 56.81 3n0v n ARG 273 Cb 0.15 -5.44 -0.05 0.00 -1.16 0.00 0.00 32.46 25.96 3n0v n ARG 273 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3n0v n ARG 274 N -4.20 3.14 -4.16 5.56 1.74 -0.57 -4.92 116.66 113.25 3n0v n ARG 274 Ca -0.08 -0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.56 3n0v n ARG 274 Cb 0.58 -1.04 -0.09 0.00 -1.02 0.00 0.00 32.46 30.89 3n0v n ARG 274 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3n0v s VAL 275 N -1.97 4.67 0.00 1.55 1.01 -1.25 0.10 120.40 124.52 3n0v s VAL 275 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.97 3n0v s VAL 275 Cb 0.09 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 3n0v s VAL 275 CO 0.43 0.55 -0.11 -0.36 0.00 0.00 0.00 175.10 175.62 3n0v s PHE 276 N -0.43 0.98 -0.01 5.22 0.40 0.52 -4.99 117.98 119.68 3n0v s PHE 276 Ca 0.09 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 55.89 3n0v s PHE 276 Cb -0.12 -0.62 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 3n0v s PHE 276 CO 0.02 -0.01 1.00 -0.51 0.70 0.00 0.00 175.22 176.42 3n0v s LEU 277 N -0.50 4.35 -0.32 -0.37 1.43 -1.26 -1.33 118.68 120.68 3n0v s LEU 277 Ca 0.03 1.68 -0.02 0.00 -1.03 0.00 0.00 54.13 54.79 3n0v s LEU 277 Cb -0.05 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.71 3n0v s LEU 277 CO -0.00 -0.30 0.13 0.21 0.23 0.00 0.00 176.35 176.62 3n0v s ASN 278 N 1.03 3.72 0.86 2.29 2.47 -0.35 -4.91 114.94 120.05 3n0v s ASN 278 Ca 0.52 -1.66 0.00 0.00 0.42 0.00 0.00 52.86 52.14 3n0v s ASN 278 Cb -0.21 -0.66 0.00 0.00 -1.45 0.00 0.00 41.25 38.93 3n0v s ASN 278 CO 0.27 -0.40 0.00 0.00 -3.72 0.00 0.00 177.10 173.25 3n0v n ALA 279 N 4.79 0.00 -0.68 1.71 0.00 -1.26 -1.07 120.51 124.01 3n0v n ALA 279 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.52 3n0v n ALA 279 Cb 0.41 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.23 3n0v n ALA 279 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3n0v n ASN 280 N 5.93 5.03 -2.06 0.00 6.94 -1.26 -4.97 115.26 124.87 3n0v n ASN 280 Ca 0.00 -2.56 -0.07 0.00 -0.02 0.00 0.00 54.58 51.93 3n0v n ASN 280 Cb 0.00 -0.61 -0.02 0.00 -2.36 0.00 0.00 39.78 36.79 3n0v n ASN 280 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3n0v n ARG 281 N 1.04 0.59 -4.34 -3.83 1.85 -0.23 -4.16 116.66 107.58 3n0v n ARG 281 Ca 0.27 -1.09 -0.24 0.00 -1.00 0.00 0.00 57.85 55.79 3n0v n ARG 281 Cb 0.97 0.69 -0.12 0.00 -1.05 0.00 0.00 32.46 32.96 3n0v n ARG 281 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3n0v s THR 282 N -2.17 1.91 -0.11 8.89 -4.23 -1.24 -1.21 115.64 117.48 3n0v s THR 282 Ca 0.09 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 3n0v s THR 282 Cb 0.00 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 3n0v s THR 282 CO 0.06 -0.20 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.17 3n0v s VAL 283 N -1.71 3.51 -0.26 2.29 1.01 -0.44 -4.90 120.40 119.90 3n0v s VAL 283 Ca 0.14 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.62 3n0v s VAL 283 Cb -0.07 -2.48 0.07 0.00 0.00 0.00 0.00 36.38 33.90 3n0v s VAL 283 CO 0.07 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.97 3n0v s VAL 284 N -0.10 1.76 -2.97 2.92 1.01 -1.26 -0.35 120.40 121.42 3n0v s VAL 284 Ca 0.00 -1.47 0.24 0.00 0.00 0.00 0.00 61.98 60.75 3n0v s VAL 284 Cb -0.13 -2.03 0.19 0.00 0.00 0.00 0.00 36.38 34.41 3n0v s VAL 284 CO 0.03 -0.17 1.25 0.18 0.00 0.00 0.00 175.10 176.40