#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 1.84 0.35 2.12 -4.23 -1.26 -4.69 115.64 109.77 3n0v s THR 7 Ca 0.00 -1.36 -0.22 0.00 -1.18 0.00 0.00 61.69 58.93 3n0v s THR 7 Cb 0.00 -1.61 -0.10 0.00 1.34 0.00 0.00 72.50 72.13 3n0v s THR 7 CO 0.00 0.18 0.89 0.26 -0.54 0.00 0.00 174.62 175.41 3n0v s TRP 8 N -0.89 3.49 -0.16 3.99 0.52 0.20 -3.82 118.94 122.27 3n0v s TRP 8 Ca 0.09 1.59 -0.01 0.00 0.02 0.00 0.00 56.10 57.79 3n0v s TRP 8 Cb -0.09 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.41 3n0v s TRP 8 CO 0.03 0.08 -0.11 0.42 0.02 0.00 0.00 176.95 177.39 3n0v s ILE 9 N -1.88 3.08 -0.17 2.03 1.01 -0.58 -0.49 121.20 124.20 3n0v s ILE 9 Ca 0.55 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.57 3n0v s ILE 9 Cb -0.13 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.03 3n0v s ILE 9 CO 0.18 0.50 -0.18 -0.22 0.00 0.00 0.00 174.94 175.22 3n0v s LEU 10 N 0.75 1.95 -0.05 2.97 2.96 0.14 -1.21 118.68 126.18 3n0v s LEU 10 Ca -0.05 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 3n0v s LEU 10 Cb -0.15 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 3n0v s LEU 10 CO 0.01 -0.02 -0.14 0.42 -1.32 0.00 0.00 176.35 175.30 3n0v s THR 11 N 1.36 3.07 0.01 3.68 -4.23 -0.44 -0.72 115.64 118.38 3n0v s THR 11 Ca 0.05 -0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 59.81 3n0v s THR 11 Cb -0.13 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 3n0v s THR 11 CO -0.12 0.59 0.04 0.00 -0.54 0.00 0.00 174.62 174.59 3n0v s ALA 12 N -0.67 -0.05 -0.11 3.99 0.00 -0.42 -0.80 121.76 123.69 3n0v s ALA 12 Ca 0.10 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 3n0v s ALA 12 Cb -0.11 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.20 3n0v s ALA 12 CO 0.01 -0.19 0.52 0.16 0.00 0.00 0.00 175.76 176.25 3n0v s ASP 13 N -1.49 -0.49 0.07 0.00 1.47 -0.36 -1.27 116.67 114.60 3n0v s ASP 13 Ca -0.15 0.70 -0.27 0.00 1.18 0.00 0.00 52.55 54.01 3n0v s ASP 13 Cb -0.08 0.72 0.09 0.00 -0.34 0.00 0.00 42.92 43.30 3n0v s ASP 13 CO -0.00 -0.38 1.03 0.00 0.68 0.00 0.00 175.17 176.49 3n0v s PRO 15 N -3.04 4.17 0.48 0.00 0.02 -1.26 -0.26 135.00 135.12 3n0v s PRO 15 Ca 0.11 2.49 -0.20 0.00 0.02 0.00 0.00 61.00 63.42 3n0v s PRO 15 Cb -0.00 -3.10 -0.11 0.00 0.02 0.00 0.00 34.50 31.31 3n0v s PRO 15 CO -0.01 -0.66 0.48 0.43 -0.33 0.00 0.00 177.00 176.91 3n0v n SER 16 N 3.63 -1.17 -4.71 2.53 7.64 0.23 -4.74 113.62 117.03 3n0v n SER 16 Ca 0.13 0.83 -0.42 0.00 1.01 0.00 0.00 58.87 60.42 3n0v n SER 16 Cb 0.37 -1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 62.43 3n0v n SER 16 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3n0v s LEU 18 N 1.68 4.37 0.00 -3.43 2.96 -1.26 -4.99 118.68 118.00 3n0v s LEU 18 Ca 0.64 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 3n0v s LEU 18 Cb -0.54 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.63 3n0v s LEU 18 CO 0.58 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 3n0v n GLY 19 N 2.89 0.80 0.25 7.98 0.00 -1.26 -4.99 105.19 110.85 3n0v n GLY 19 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 1.27 0.04 2.61 1.35 -2.00 -1.13 112.91 115.05 3n0v h THR 20 Ca 0.00 -1.32 -0.25 0.00 -0.55 0.00 0.00 66.41 64.29 3n0v h THR 20 Cb 0.00 1.30 0.01 0.00 -1.73 0.00 0.00 68.15 67.74 3n0v h THR 20 CO 0.00 0.43 -1.06 0.58 -0.25 0.00 0.00 175.52 175.22 3n0v h VAL 21 N 0.53 1.37 -0.59 6.82 2.07 -2.00 -3.34 116.25 121.11 3n0v h VAL 21 Ca 0.07 -2.50 0.05 0.00 0.82 0.00 0.00 66.70 65.14 3n0v h VAL 21 Cb 0.71 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.97 3n0v h VAL 21 CO 0.05 0.75 0.32 -0.78 0.02 0.00 0.00 177.57 177.94 3n0v h ASP 22 N 0.24 0.48 0.15 0.57 3.58 -1.91 -0.90 116.42 118.63 3n0v h ASP 22 Ca -0.12 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.28 3n0v h ASP 22 Cb 1.72 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.69 3n0v h ASP 22 CO 0.19 0.32 -0.27 1.62 -2.88 0.00 0.00 179.24 178.22 3n0v h VAL 23 N 0.61 1.24 0.12 2.25 3.04 -1.33 0.37 116.25 122.55 3n0v h VAL 23 Ca 0.26 -1.14 -0.21 0.00 -1.01 0.00 0.00 66.70 64.60 3n0v h VAL 23 Cb 0.15 1.46 0.02 0.00 -2.01 0.00 0.00 31.29 30.91 3n0v h VAL 23 CO -0.16 0.34 -0.90 0.58 -1.01 0.00 0.00 177.57 176.42 3n0v h VAL 24 N 0.18 1.44 -0.20 1.51 2.07 -1.66 -3.24 116.25 116.35 3n0v h VAL 24 Ca 0.03 -2.43 -0.13 0.00 0.82 0.00 0.00 66.70 64.99 3n0v h VAL 24 Cb 0.58 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 3n0v h VAL 24 CO 0.04 0.71 -0.37 0.74 0.02 0.00 0.00 177.57 178.71 3n0v h THR 25 N -0.16 1.33 -0.39 2.57 2.02 -0.79 -1.67 112.91 115.82 3n0v h THR 25 Ca -0.15 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.41 3n0v h THR 25 Cb 1.66 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 3n0v h THR 25 CO 0.17 0.49 0.13 -0.09 0.37 0.00 0.00 175.52 176.60 3n0v h ARG 26 N 0.28 0.60 -0.69 6.66 9.65 -0.47 -2.03 114.38 128.39 3n0v h ARG 26 Ca 0.01 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.75 3n0v h ARG 26 Cb 0.97 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.42 3n0v h ARG 26 CO 0.08 0.59 0.36 -0.92 2.80 0.00 0.00 179.97 182.88 3n0v h TYR 27 N 0.48 0.96 -0.80 2.20 3.20 -1.58 -1.35 116.97 120.08 3n0v h TYR 27 Ca 0.13 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 3n0v h TYR 27 Cb 0.23 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 3n0v h TYR 27 CO 0.01 0.69 0.44 -0.07 -1.64 0.00 0.00 178.16 177.59 3n0v h LEU 28 N 0.94 0.99 0.27 2.82 3.38 -1.19 -1.63 115.31 120.89 3n0v h LEU 28 Ca 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3n0v h LEU 28 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3n0v h LEU 28 CO -0.04 0.79 -0.13 0.15 0.09 0.00 0.00 178.44 179.31 3n0v h PHE 29 N 1.12 -0.33 -0.78 1.13 3.57 -0.95 -1.28 116.94 119.41 3n0v h PHE 29 Ca 0.28 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.88 3n0v h PHE 29 Cb 0.02 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 3n0v h PHE 29 CO 0.01 -0.09 0.51 0.93 -2.23 0.00 0.00 178.31 177.43 3n0v h GLU 30 N -0.53 0.64 -0.02 1.11 5.08 -1.11 0.12 114.58 119.88 3n0v h GLU 30 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3n0v h GLU 30 Cb 0.39 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3n0v h GLU 30 CO 0.06 0.42 0.00 1.04 -1.00 0.00 0.00 179.01 179.54 3n0v n GLN 31 N -4.50 1.09 -3.82 2.33 1.13 -0.63 -4.91 117.38 108.06 3n0v n GLN 31 Ca 0.13 -0.13 -0.29 0.00 -1.94 0.00 0.00 57.00 54.78 3n0v n GLN 31 Cb 0.36 -1.30 0.04 0.00 0.11 0.00 0.00 30.24 29.45 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 -0.66 -6.20 -3.53 -1.09 1.74 0.03 -4.81 116.66 102.14 3n0v n ARG 32 Ca 0.14 0.66 -0.38 0.00 -0.77 0.00 0.00 57.85 57.50 3n0v n ARG 32 Cb 0.10 -5.60 -0.10 0.00 -1.02 0.00 0.00 32.46 25.83 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 1.67 3.03 -0.19 0.00 6.14 -0.97 -4.52 117.35 122.51 3n0v s TYR 34 Ca 0.10 0.19 -0.29 0.00 0.64 0.00 0.00 57.07 57.71 3n0v s TYR 34 Cb -0.15 -3.53 -0.02 0.00 0.42 0.00 0.00 41.96 38.68 3n0v s TYR 34 CO 0.09 -0.90 1.41 0.08 0.64 0.00 0.00 175.55 176.87 3n0v s VAL 35 N 3.13 4.00 -0.13 3.14 1.01 -1.26 -1.03 120.40 129.26 3n0v s VAL 35 Ca 0.28 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 3n0v s VAL 35 Cb -0.13 -3.88 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 3n0v s VAL 35 CO 0.21 -0.24 0.32 0.35 0.00 0.00 0.00 175.10 175.74 3n0v n THR 36 N 5.82 1.71 -3.56 3.92 -2.24 -0.40 -4.97 114.28 114.55 3n0v n THR 36 Ca 0.16 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 3n0v n THR 36 Cb 0.45 -1.54 -0.02 0.00 -2.10 0.00 0.00 70.33 67.11 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 -2.56 1.36 -0.27 -0.78 -1.05 -1.20 -5.03 118.70 109.18 3n0v s GLU 37 Ca -0.21 -0.64 -0.05 0.00 -0.15 0.00 0.00 54.97 53.92 3n0v s GLU 37 Cb 0.07 0.57 0.14 0.00 -0.44 0.00 0.00 34.13 34.47 3n0v s GLU 37 CO 0.76 -0.59 0.53 -1.58 0.95 0.00 0.00 175.26 175.33 3n0v s HIS 38 N -3.80 -1.20 -0.01 4.83 2.46 -1.26 -0.75 115.29 115.56 3n0v s HIS 38 Ca 0.04 1.70 0.02 0.00 0.47 0.00 0.00 55.06 57.29 3n0v s HIS 38 Cb -0.02 0.48 -0.00 0.00 -0.13 0.00 0.00 32.58 32.91 3n0v s HIS 38 CO -0.08 -0.69 -0.08 -1.01 -2.47 0.00 0.00 174.74 170.41 3n0v s HIS 39 N 2.76 0.74 0.03 3.88 3.76 0.15 -5.03 115.29 121.58 3n0v s HIS 39 Ca 0.06 -0.15 -0.15 0.00 -0.15 0.00 0.00 55.06 54.66 3n0v s HIS 39 Cb -0.13 -0.50 0.03 0.00 1.11 0.00 0.00 32.58 33.08 3n0v s HIS 39 CO -0.18 -0.04 0.34 -1.54 -0.85 0.00 0.00 174.74 172.47 3n0v s SER 40 N -0.03 -0.19 -0.08 1.40 1.04 -1.26 -0.08 113.70 114.50 3n0v s SER 40 Ca 0.01 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 3n0v s SER 40 Cb -0.05 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.47 3n0v s SER 40 CO -0.00 -0.60 0.19 0.12 0.98 0.00 0.00 173.24 173.93 3n0v s PHE 41 N -2.29 -0.22 -0.28 5.02 5.36 0.13 -5.00 117.98 120.69 3n0v s PHE 41 Ca -0.07 0.56 0.02 0.00 -0.96 0.00 0.00 56.93 56.49 3n0v s PHE 41 Cb -0.02 0.03 0.07 0.00 -0.34 0.00 0.00 43.02 42.76 3n0v s PHE 41 CO -0.01 -0.14 -0.06 0.34 -1.46 0.00 0.00 175.22 173.88 3n0v s ASP 42 N 0.61 4.57 -0.45 6.13 2.15 -1.26 -0.49 116.67 127.93 3n0v s ASP 42 Ca -0.04 -1.51 -0.29 0.00 0.43 0.00 0.00 52.55 51.14 3n0v s ASP 42 Cb -0.06 -1.59 0.02 0.00 -0.30 0.00 0.00 42.92 40.99 3n0v s ASP 42 CO -0.03 -0.24 1.26 -0.62 -0.17 0.00 0.00 175.17 175.37 3n0v s ASP 43 N 1.10 6.50 0.00 -0.34 -1.08 -0.56 -4.91 116.67 117.38 3n0v s ASP 43 Ca -0.05 0.63 0.19 0.00 -0.52 0.00 0.00 52.55 52.80 3n0v s ASP 43 Cb -0.20 -2.55 0.83 0.00 -1.46 0.00 0.00 42.92 39.54 3n0v s ASP 43 CO -0.05 -1.33 1.60 -2.11 0.52 0.00 0.00 175.17 173.80 3n0v n ARG 44 N 7.95 0.04 -0.10 4.34 1.85 -1.26 -1.31 116.66 128.17 3n0v n ARG 44 Ca 0.14 0.17 -0.24 0.00 -1.00 0.00 0.00 57.85 56.92 3n0v n ARG 44 Cb 0.49 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.28 3n0v n ARG 44 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3n0v n GLN 45 N -1.47 0.62 0.19 2.89 1.13 -1.26 -4.50 117.38 114.98 3n0v n GLN 45 Ca 0.05 0.35 0.12 0.00 -1.94 0.00 0.00 57.00 55.58 3n0v n GLN 45 Cb 0.21 -1.61 0.18 0.00 0.11 0.00 0.00 30.24 29.12 3n0v n GLN 45 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3n0v h SER 46 N -0.68 0.00 -1.09 1.08 4.64 -1.99 -3.48 113.55 112.04 3n0v h SER 46 Ca -0.53 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 60.64 3n0v h SER 46 Cb 1.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.71 3n0v h SER 46 CO -0.23 0.00 -0.19 0.61 -0.87 0.00 0.00 176.83 176.16 3n0v n GLY 47 N 1.14 0.09 3.32 -0.77 0.00 -0.42 -4.99 105.19 103.55 3n0v n GLY 47 Ca 0.04 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.40 1.62 0.00 1.61 1.81 -1.22 -0.60 118.95 117.78 3n0v s ARG 48 Ca 0.01 -1.09 0.03 0.00 -1.72 0.00 0.00 55.73 52.96 3n0v s ARG 48 Cb -0.00 -1.82 -0.03 0.00 -0.45 0.00 0.00 34.95 32.65 3n0v s ARG 48 CO 0.01 0.46 -0.07 0.12 -0.68 0.00 0.00 175.30 175.14 3n0v s PHE 49 N -0.84 2.88 -0.01 -0.53 5.36 0.64 -1.50 117.98 123.99 3n0v s PHE 49 Ca 0.11 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.03 3n0v s PHE 49 Cb -0.10 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 40.98 3n0v s PHE 49 CO 0.02 0.37 -0.01 -0.06 -1.46 0.00 0.00 175.22 174.09 3n0v s PHE 50 N -0.99 0.14 -0.06 10.12 0.08 0.35 -2.34 117.98 125.27 3n0v s PHE 50 Ca 0.17 -0.00 -0.04 0.00 0.12 0.00 0.00 56.93 57.18 3n0v s PHE 50 Cb -0.11 -0.13 0.03 0.00 -0.57 0.00 0.00 43.02 42.24 3n0v s PHE 50 CO 0.07 -0.02 0.15 -1.50 -0.10 0.00 0.00 175.22 173.82 3n0v s ILE 51 N 0.20 -0.03 -0.11 0.64 2.07 -0.40 -0.69 121.20 122.88 3n0v s ILE 51 Ca -0.02 0.12 0.03 0.00 -1.41 0.00 0.00 60.65 59.37 3n0v s ILE 51 Cb -0.03 -0.23 0.00 0.00 0.13 0.00 0.00 42.46 42.33 3n0v s ILE 51 CO -0.01 0.05 -0.23 -0.60 -1.91 0.00 0.00 174.94 172.25 3n0v s ARG 52 N 0.80 2.95 -0.04 3.50 3.52 0.88 -1.31 118.95 129.25 3n0v s ARG 52 Ca -0.06 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 54.71 3n0v s ARG 52 Cb -0.08 -2.28 0.02 0.00 -1.56 0.00 0.00 34.95 31.05 3n0v s ARG 52 CO -0.04 0.12 -0.07 0.08 -0.81 0.00 0.00 175.30 174.58 3n0v s VAL 53 N 0.49 0.68 -0.11 7.11 1.01 0.10 -0.67 120.40 129.01 3n0v s VAL 53 Ca -0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 3n0v s VAL 53 Cb -0.17 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 3n0v s VAL 53 CO 0.06 0.24 0.01 -1.61 0.00 0.00 0.00 175.10 173.80 3n0v s GLU 54 N 0.65 3.23 0.03 2.72 2.02 0.07 0.27 118.70 127.70 3n0v s GLU 54 Ca -0.10 -0.40 -0.03 0.00 0.02 0.00 0.00 54.97 54.46 3n0v s GLU 54 Cb -0.13 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 3n0v s GLU 54 CO 0.01 0.58 0.04 -0.59 0.02 0.00 0.00 175.26 175.32 3n0v s PHE 55 N -0.54 0.25 -0.18 1.61 -0.12 0.36 -1.28 117.98 118.08 3n0v s PHE 55 Ca 0.09 -0.56 -0.19 0.00 -0.05 0.00 0.00 56.93 56.22 3n0v s PHE 55 Cb -0.12 -0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.05 3n0v s PHE 55 CO 0.02 -0.30 0.56 1.03 -0.05 0.00 0.00 175.22 176.48 3n0v s ARG 56 N -2.31 4.23 0.66 1.99 0.52 -0.20 0.63 118.95 124.46 3n0v s ARG 56 Ca -0.08 0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 55.48 3n0v s ARG 56 Cb -0.03 -3.55 -0.00 0.00 0.52 0.00 0.00 34.95 31.89 3n0v s ARG 56 CO -0.04 -0.13 1.14 1.14 0.02 0.00 0.00 175.30 177.43 3n0v s GLN 57 N 1.57 2.74 0.92 3.54 -2.07 -1.26 -2.28 119.66 122.82 3n0v s GLN 57 Ca 0.26 1.52 -0.14 0.00 -1.82 0.00 0.00 55.36 55.18 3n0v s GLN 57 Cb -0.16 -1.93 0.16 0.00 -1.09 0.00 0.00 33.01 29.99 3n0v s GLN 57 CO 0.10 -1.32 1.22 -1.25 -1.32 0.00 0.00 175.29 172.73 3n0v s PRO 58 N -3.91 1.01 0.52 9.60 0.04 -1.26 -4.92 135.00 136.09 3n0v s PRO 58 Ca 0.70 -0.08 -0.19 0.00 0.04 0.00 0.00 61.00 61.47 3n0v s PRO 58 Cb -0.23 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 3n0v s PRO 58 CO 0.40 -2.22 1.04 -0.51 0.04 0.00 0.00 177.00 175.75 3n0v s ASP 59 N -4.55 6.21 -1.08 6.66 1.01 -1.26 -3.73 116.67 119.93 3n0v s ASP 59 Ca 0.68 1.87 -0.16 0.00 0.71 0.00 0.00 52.55 55.65 3n0v s ASP 59 Cb -0.09 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 3n0v s ASP 59 CO 0.52 -0.87 0.81 0.47 0.21 0.00 0.00 175.17 176.30 3n0v n ASP 60 N -1.31 -5.77 -4.60 0.27 9.92 -1.26 -4.91 116.55 108.89 3n0v n ASP 60 Ca 0.09 -0.89 -0.43 0.00 -0.53 0.00 0.00 54.79 53.04 3n0v n ASP 60 Cb 0.53 -3.82 -0.04 0.00 -0.64 0.00 0.00 41.12 37.15 3n0v n ASP 60 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3n0v s PHE 61 N -3.39 3.06 -0.84 1.24 5.36 -1.24 -4.99 117.98 117.17 3n0v s PHE 61 Ca 0.42 0.71 -0.21 0.00 -0.96 0.00 0.00 56.93 56.89 3n0v s PHE 61 Cb -0.13 -3.67 0.09 0.00 -0.34 0.00 0.00 43.02 38.97 3n0v s PHE 61 CO 0.83 -0.85 1.15 0.34 -1.46 0.00 0.00 175.22 175.23 3n0v s ASP 62 N 1.92 6.42 0.07 6.13 -1.08 -1.26 -4.89 116.67 123.98 3n0v s ASP 62 Ca 0.37 -1.47 -0.19 0.00 -0.52 0.00 0.00 52.55 50.74 3n0v s ASP 62 Cb -0.12 -2.45 -0.10 0.00 -1.46 0.00 0.00 42.92 38.79 3n0v s ASP 62 CO 0.19 -1.33 1.48 -0.08 0.52 0.00 0.00 175.17 175.95 3n0v h GLU 63 N 9.35 0.39 0.02 4.34 4.81 -1.98 -1.75 114.58 129.75 3n0v h GLU 63 Ca -0.01 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3n0v h GLU 63 Cb 1.04 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.39 3n0v h GLU 63 CO 1.21 0.62 -0.01 0.00 -0.73 0.00 0.00 179.01 180.09 3n0v h ALA 64 N 0.76 -0.03 0.00 2.92 0.00 -2.00 -1.05 119.26 119.85 3n0v h ALA 64 Ca 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3n0v h ALA 64 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3n0v h ALA 64 CO 0.02 -0.46 -0.21 0.78 0.00 0.00 0.00 179.25 179.38 3n0v h GLY 65 N -0.16 0.00 0.96 0.00 0.00 -1.99 -1.62 103.07 100.27 3n0v h GLY 65 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3n0v h GLY 65 CO 0.01 0.00 -0.33 -2.75 0.00 0.00 0.00 176.54 173.46 3n0v h PHE 66 N 0.00 0.82 0.00 5.60 3.04 -0.89 -1.64 116.94 123.87 3n0v h PHE 66 Ca -0.00 -0.27 -0.00 0.00 3.98 0.00 0.00 57.97 61.68 3n0v h PHE 66 Cb 0.51 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.86 3n0v h PHE 66 CO 0.00 1.02 -0.00 0.00 -2.02 0.00 0.00 178.31 177.31 3n0v h ARG 67 N 0.39 -0.00 -0.92 1.11 3.08 -0.98 -1.76 114.38 115.30 3n0v h ARG 67 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3n0v h ARG 67 Cb 0.91 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 3n0v h ARG 67 CO 0.08 0.16 0.58 0.00 -1.07 0.00 0.00 179.97 179.72 3n0v h ALA 68 N 0.84 1.17 -0.19 0.04 0.00 -1.35 0.46 119.26 120.24 3n0v h ALA 68 Ca -0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3n0v h ALA 68 Cb 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3n0v h ALA 68 CO 0.00 0.60 -0.42 0.78 0.00 0.00 0.00 179.25 180.21 3n0v h GLY 69 N 1.26 0.47 1.14 0.00 0.00 -1.31 -1.93 103.07 102.70 3n0v h GLY 69 Ca 0.33 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 3n0v h GLY 69 CO -0.07 0.43 -0.67 -2.00 0.00 0.00 0.00 176.54 174.23 3n0v h LEU 70 N 0.36 0.94 -1.28 3.11 5.85 -0.63 -2.99 115.31 120.66 3n0v h LEU 70 Ca 0.03 -0.59 0.02 0.00 0.84 0.00 0.00 57.88 58.18 3n0v h LEU 70 Cb 0.89 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 3n0v h LEU 70 CO 0.07 1.37 0.50 0.00 -0.34 0.00 0.00 178.44 180.04 3n0v h ALA 71 N 0.59 1.52 0.32 1.25 0.00 0.00 -0.60 119.26 122.35 3n0v h ALA 71 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3n0v h ALA 71 Cb 1.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3n0v h ALA 71 CO 0.14 0.42 -0.15 1.49 0.00 0.00 0.00 179.25 181.15 3n0v h GLU 72 N 0.96 -0.41 -0.00 0.00 4.81 -1.35 -3.06 114.58 115.52 3n0v h GLU 72 Ca 0.29 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 3n0v h GLU 72 Cb -0.02 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3n0v h GLU 72 CO -0.08 -0.16 -0.45 0.00 -0.73 0.00 0.00 179.01 177.59 3n0v h ARG 73 N -0.61 0.00 0.00 1.92 3.08 -1.44 -3.08 114.38 114.25 3n0v h ARG 73 Ca -0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3n0v h ARG 73 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3n0v h ARG 73 CO 0.07 0.45 0.00 0.66 -1.07 0.00 0.00 179.97 180.08 3n0v h SER 74 N 0.00 0.00 -0.27 7.04 4.64 -1.09 -3.25 113.55 120.63 3n0v h SER 74 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3n0v h SER 74 Cb 0.80 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 3n0v h SER 74 CO 0.06 0.00 0.11 -0.08 -0.87 0.00 0.00 176.83 176.05 3n0v h GLU 75 N 0.00 0.24 -0.36 4.77 4.81 -1.44 -2.25 114.58 120.36 3n0v h GLU 75 Ca 0.00 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 3n0v h GLU 75 Cb 0.49 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3n0v h GLU 75 CO 0.00 0.16 0.25 0.00 -0.73 0.00 0.00 179.01 178.69 3n0v h ALA 76 N 1.15 2.22 -0.00 2.92 0.00 -1.77 -2.46 119.26 121.32 3n0v h ALA 76 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3n0v h ALA 76 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3n0v h ALA 76 CO -0.10 -0.31 -0.61 1.19 0.00 0.00 0.00 179.25 179.42 3n0v n PHE 77 N -4.45 0.00 -2.36 0.00 3.01 -0.95 -5.15 117.46 107.56 3n0v n PHE 77 Ca 0.05 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.48 3n0v n PHE 77 Cb 0.37 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 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 1.45 -4.45 3.61 1.37 0.00 -0.89 -4.00 105.19 102.28 3n0v n GLY 78 Ca 0.07 0.92 -0.09 0.00 0.00 0.00 0.00 46.02 46.92 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 -0.78 -1.98 0.05 4.61 0.00 -0.47 -4.48 121.76 118.71 3n0v s ALA 80 Ca -0.14 1.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.54 3n0v s ALA 80 Cb 0.01 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 3n0v s ALA 80 CO 0.60 -0.26 -0.01 -0.59 0.00 0.00 0.00 175.76 175.50 3n0v s PHE 81 N -0.39 0.45 -0.04 0.00 -0.12 -1.26 -1.23 117.98 115.40 3n0v s PHE 81 Ca 0.01 -0.95 0.02 0.00 -0.05 0.00 0.00 56.93 55.96 3n0v s PHE 81 Cb -0.03 -0.33 0.01 0.00 -0.63 0.00 0.00 43.02 42.03 3n0v s PHE 81 CO -0.04 -0.37 -0.09 -2.00 -0.05 0.00 0.00 175.22 172.67 3n0v s GLU 82 N -3.61 1.11 -0.11 1.99 2.12 0.02 -5.00 118.70 115.22 3n0v s GLU 82 Ca 0.04 -0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.10 3n0v s GLU 82 Cb 0.06 -1.01 -0.00 0.00 0.26 0.00 0.00 34.13 33.43 3n0v s GLU 82 CO -0.09 0.07 -0.22 -1.17 -0.54 0.00 0.00 175.26 173.31 3n0v s LEU 83 N 0.38 2.18 -0.12 2.70 2.96 -1.26 -1.33 118.68 124.20 3n0v s LEU 83 Ca -0.07 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 3n0v s LEU 83 Cb -0.11 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.15 3n0v s LEU 83 CO 0.01 0.15 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.16 3n0v s THR 84 N 0.40 1.48 0.83 3.68 2.01 -0.35 -5.01 115.64 118.68 3n0v s THR 84 Ca -0.16 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 3n0v s THR 84 Cb -0.17 -1.37 0.09 0.00 0.01 0.00 0.00 72.50 71.06 3n0v s THR 84 CO 0.07 0.44 1.10 0.00 -0.69 0.00 0.00 174.62 175.54 3n0v s ALA 85 N 1.14 1.93 0.18 7.40 0.00 -1.26 -1.53 121.76 129.61 3n0v s ALA 85 Ca -0.03 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.98 3n0v s ALA 85 Cb -0.14 -3.26 0.15 0.00 0.00 0.00 0.00 23.12 19.86 3n0v s ALA 85 CO -0.04 -2.06 1.73 -1.35 0.00 0.00 0.00 175.76 174.04 3n0v h PRO 86 N -1.34 0.27 -0.57 0.00 0.11 -1.94 -2.92 132.00 125.61 3n0v h PRO 86 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3n0v h PRO 86 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3n0v h PRO 86 CO 0.51 0.18 0.00 0.27 -0.21 0.00 0.00 178.00 178.75 3n0v n ASN 87 N -5.06 3.01 -4.70 -2.05 0.23 -1.26 -4.76 115.26 100.68 3n0v n ASN 87 Ca 0.04 -2.22 -0.42 0.00 -0.53 0.00 0.00 54.58 51.45 3n0v n ASN 87 Cb 0.20 -0.42 -0.03 0.00 -2.08 0.00 0.00 39.78 37.45 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 -1.66 2.84 -0.27 -2.53 2.46 -1.11 -4.99 115.29 110.03 3n0v s HIS 88 Ca 0.32 0.70 0.02 0.00 0.47 0.00 0.00 55.06 56.57 3n0v s HIS 88 Cb 0.20 -3.76 0.07 0.00 -0.13 0.00 0.00 32.58 28.95 3n0v s HIS 88 CO 0.16 -2.87 -0.04 1.03 -2.47 0.00 0.00 174.74 170.55 3n0v s ARG 89 N 2.08 1.80 0.32 2.88 0.52 -1.26 -5.05 118.95 120.24 3n0v s ARG 89 Ca 0.67 -1.35 -0.29 0.00 -0.52 0.00 0.00 55.73 54.24 3n0v s ARG 89 Cb -0.36 -2.82 -0.12 0.00 0.52 0.00 0.00 34.95 32.17 3n0v s ARG 89 CO 0.29 -0.69 1.50 -2.30 0.02 0.00 0.00 175.30 174.13 3n0v n PRO 90 N 4.48 2.55 -2.85 3.54 -0.02 -1.26 -4.60 135.00 136.85 3n0v n PRO 90 Ca -0.09 0.90 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 3n0v n PRO 90 Cb 0.43 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 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 -1.21 4.52 0.02 -0.52 1.02 -1.26 -1.35 119.74 120.96 3n0v s LYS 91 Ca 0.60 1.20 0.06 0.00 0.02 0.00 0.00 55.97 57.85 3n0v s LYS 91 Cb -0.51 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.33 3n0v s LYS 91 CO 0.56 0.03 -0.19 0.08 -0.92 0.00 0.00 175.35 174.91 3n0v s VAL 92 N 0.79 1.50 -0.14 3.17 1.01 0.13 -0.92 120.40 125.93 3n0v s VAL 92 Ca 0.45 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3n0v s VAL 92 Cb -0.20 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3n0v s VAL 92 CO 0.24 0.26 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 3n0v s VAL 93 N -0.65 3.09 0.00 2.92 1.01 -0.69 -0.50 120.40 125.57 3n0v s VAL 93 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3n0v s VAL 93 Cb -0.08 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3n0v s VAL 93 CO 0.01 0.51 0.00 -0.38 0.00 0.00 0.00 175.10 175.24 3n0v n ILE 94 N 3.72 0.00 0.00 2.22 5.41 -0.96 -0.58 119.36 129.17 3n0v n ILE 94 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3n0v n ILE 94 Cb 0.52 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 -0.49 0.00 0.00 1.39 0.24 -0.29 -0.98 118.33 118.20 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 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.06 -1.34 7.64 -1.23 -3.57 113.62 115.06 3n0v n SER 97 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 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 0.67 -2.40 1.43 5.02 -1.26 -4.62 118.16 117.00 3n0v n LYS 98 Ca 0.00 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 3n0v n LYS 98 Cb 0.00 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.84 3.56 -2.44 7.82 0.00 -1.26 -4.92 121.76 121.68 3n0v s ALA 99 Ca -0.09 0.62 0.21 0.00 0.00 0.00 0.00 51.96 52.70 3n0v s ALA 99 Cb 0.09 -3.57 0.24 0.00 0.00 0.00 0.00 23.12 19.88 3n0v s ALA 99 CO 0.85 -0.93 1.22 -0.40 0.00 0.00 0.00 175.76 176.50 3n0v n ASP 100 N 5.71 2.91 -0.05 0.00 5.68 -1.26 -4.65 116.55 124.89 3n0v n ASP 100 Ca 0.12 -1.89 -0.13 0.00 -0.50 0.00 0.00 54.79 52.39 3n0v n ASP 100 Cb 0.45 -0.08 -0.07 0.00 -1.14 0.00 0.00 41.12 40.28 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 4.02 0.43 -0.39 2.11 2.07 -1.92 -0.46 115.15 121.01 3n0v h HIS 101 Ca 0.00 -0.13 -0.09 0.00 -2.85 0.00 0.00 60.37 57.29 3n0v h HIS 101 Cb 0.88 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.76 3n0v h HIS 101 CO 0.08 0.77 -0.12 0.00 -3.07 0.00 0.00 177.93 175.58 3n0v h LEU 103 N 0.58 -0.19 -0.88 0.00 5.85 -1.81 -0.18 115.31 118.68 3n0v h LEU 103 Ca 0.10 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.92 3n0v h LEU 103 Cb 0.65 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 3n0v h LEU 103 CO 0.04 -0.06 0.57 0.78 -0.34 0.00 0.00 178.44 179.43 3n0v h ASN 104 N 0.04 0.95 -0.28 1.25 2.35 -1.00 -1.73 115.58 117.16 3n0v h ASN 104 Ca 0.14 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 3n0v h ASN 104 Cb 0.20 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 3n0v h ASN 104 CO -0.27 0.65 -0.24 -0.78 -1.65 0.00 0.00 177.43 175.14 3n0v h ASP 105 N 1.11 0.70 -0.45 5.81 1.82 -0.83 -1.38 116.42 123.20 3n0v h ASP 105 Ca 0.35 -0.46 -0.05 0.00 -0.39 0.00 0.00 57.03 56.48 3n0v h ASP 105 Cb -0.00 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.79 3n0v h ASP 105 CO -0.11 1.01 0.09 -0.07 -1.61 0.00 0.00 179.24 178.55 3n0v h LEU 106 N 0.39 0.71 -0.69 2.28 3.38 -0.89 -0.96 115.31 119.54 3n0v h LEU 106 Ca 0.05 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 3n0v h LEU 106 Cb 0.80 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3n0v h LEU 106 CO 0.06 0.78 -0.41 -0.07 0.09 0.00 0.00 178.44 178.88 3n0v h LEU 107 N 0.61 0.56 -0.06 1.67 3.38 -1.32 0.59 115.31 120.75 3n0v h LEU 107 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3n0v h LEU 107 Cb 0.36 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3n0v h LEU 107 CO 0.01 0.91 0.02 0.22 0.09 0.00 0.00 178.44 179.69 3n0v h TYR 108 N 0.44 0.09 -0.18 1.13 3.20 -1.09 0.98 116.97 121.53 3n0v h TYR 108 Ca 0.04 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3n0v h TYR 108 Cb 0.91 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 3n0v h TYR 108 CO 0.03 0.23 -0.11 0.00 -1.64 0.00 0.00 178.16 176.67 3n0v h ARG 109 N -0.07 0.29 -0.11 1.82 3.08 -1.07 -1.70 114.38 116.63 3n0v h ARG 109 Ca 0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3n0v h ARG 109 Cb 0.18 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3n0v h ARG 109 CO -0.00 0.42 0.00 0.37 -1.07 0.00 0.00 179.97 179.69 3n0v h GLN 110 N 0.28 0.19 -0.77 0.04 -0.00 -0.68 -0.48 115.11 113.68 3n0v h GLN 110 Ca 0.06 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 3n0v h GLN 110 Cb 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.80 3n0v h GLN 110 CO 0.02 0.44 0.39 -0.09 0.00 0.00 0.00 178.83 179.59 3n0v h ARG 111 N -0.08 1.10 -0.00 1.69 2.43 -0.30 -2.13 114.38 117.09 3n0v h ARG 111 Ca 0.03 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3n0v h ARG 111 Cb 0.35 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3n0v h ARG 111 CO 0.01 0.84 -0.02 0.44 -1.51 0.00 0.00 179.97 179.73 3n0v n ILE 112 N -4.40 0.00 -0.51 1.20 -5.35 -0.68 -4.90 119.36 104.71 3n0v n ILE 112 Ca 0.07 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 3n0v n ILE 112 Cb 0.12 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 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 1.11 0.74 0.19 3.28 0.00 -0.80 -4.96 105.19 104.74 3n0v n GLY 113 Ca 0.21 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 2.23 0.64 -4.52 1.61 4.15 -1.33 -3.40 115.11 114.49 3n0v h GLN 114 Ca 0.00 -0.53 -0.71 0.00 0.77 0.00 0.00 58.65 58.18 3n0v h GLN 114 Cb 0.00 0.11 -0.26 0.00 0.21 0.00 0.00 27.48 27.54 3n0v h GLN 114 CO 0.00 1.15 -0.49 -0.51 -1.93 0.00 0.00 178.83 177.05 3n0v s LEU 115 N -8.49 4.93 -0.81 -2.39 1.43 -0.77 -4.99 118.68 107.58 3n0v s LEU 115 Ca -0.12 -1.24 -0.26 0.00 -1.03 0.00 0.00 54.13 51.48 3n0v s LEU 115 Cb 0.07 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.30 3n0v s LEU 115 CO 0.86 -0.46 1.47 -0.83 0.23 0.00 0.00 176.35 177.62 3n0v s GLY 116 N 1.84 0.83 -0.11 -3.19 0.00 -1.26 -4.43 107.32 101.00 3n0v s GLY 116 Ca 0.02 -1.53 -0.04 0.00 0.00 0.00 0.00 44.72 43.18 3n0v s GLY 116 CO 0.04 2.85 0.15 0.99 0.00 0.00 0.00 173.10 177.13 3n0v s ASP 118 N 5.10 1.06 -0.37 1.64 1.01 -0.46 -4.02 116.67 120.64 3n0v s ASP 118 Ca 0.46 0.12 -0.29 0.00 0.71 0.00 0.00 52.55 53.55 3n0v s ASP 118 Cb -0.06 0.20 0.02 0.00 1.01 0.00 0.00 42.92 44.09 3n0v s ASP 118 CO 0.07 -0.27 1.09 -0.69 0.21 0.00 0.00 175.17 175.58 3n0v s VAL 119 N 2.27 4.41 -0.66 -1.27 1.01 -1.26 -0.69 120.40 124.21 3n0v s VAL 119 Ca 0.04 1.54 0.22 0.00 0.00 0.00 0.00 61.98 63.79 3n0v s VAL 119 Cb -0.13 -4.48 -0.17 0.00 0.00 0.00 0.00 36.38 31.60 3n0v s VAL 119 CO -0.07 -0.66 0.94 1.33 0.00 0.00 0.00 175.10 176.64 3n0v n VAL 120 N 6.20 0.09 -3.52 2.92 0.24 0.34 -4.90 118.33 119.69 3n0v n VAL 120 Ca 0.12 -0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 3n0v n VAL 120 Cb 0.48 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.83 -0.17 2.33 0.00 -1.23 -4.43 121.76 113.25 3n0v s ALA 121 Ca 0.04 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.18 3n0v s ALA 121 Cb 0.15 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.36 3n0v s ALA 121 CO 0.83 -0.55 -0.17 0.08 0.00 0.00 0.00 175.76 175.95 3n0v s VAL 122 N -2.36 2.38 -0.11 0.00 1.01 -0.46 -2.27 120.40 118.60 3n0v s VAL 122 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3n0v s VAL 122 Cb -0.01 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3n0v s VAL 122 CO -0.04 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.78 3n0v s VAL 123 N 1.10 3.32 0.02 2.92 1.01 -0.15 -1.54 120.40 127.08 3n0v s VAL 123 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 3n0v s VAL 123 Cb -0.14 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3n0v s VAL 123 CO -0.06 0.55 0.03 -0.55 0.00 0.00 0.00 175.10 175.07 3n0v s SER 124 N -0.09 0.19 0.00 3.32 0.15 0.05 -1.14 113.70 116.18 3n0v s SER 124 Ca -0.01 -0.46 0.26 0.00 0.70 0.00 0.00 55.95 56.44 3n0v s SER 124 Cb -0.14 0.15 0.74 0.00 -1.71 0.00 0.00 66.02 65.06 3n0v s SER 124 CO 0.03 -0.37 1.56 -0.46 1.20 0.00 0.00 173.24 175.21 3n0v n ASN 125 N 1.34 0.55 -4.34 5.45 6.94 -1.23 -0.89 115.26 123.08 3n0v n ASN 125 Ca -0.22 -0.34 -0.18 0.00 -0.02 0.00 0.00 54.58 53.82 3n0v n ASN 125 Cb 0.56 0.10 -0.10 0.00 -2.36 0.00 0.00 39.78 37.97 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 -2.83 1.66 -2.20 -2.53 3.76 -1.26 -4.15 115.29 107.74 3n0v s HIS 126 Ca 0.16 -0.61 0.28 0.00 -0.15 0.00 0.00 55.06 54.74 3n0v s HIS 126 Cb 0.18 -0.79 1.11 0.00 1.11 0.00 0.00 32.58 34.19 3n0v s HIS 126 CO 0.61 0.31 1.78 -0.35 -0.85 0.00 0.00 174.74 176.24 3n0v n PRO 127 N -0.37 1.32 -0.20 8.40 -0.04 -1.26 -4.62 135.00 138.23 3n0v n PRO 127 Ca -0.08 -0.68 -0.05 0.00 -0.04 0.00 0.00 63.50 62.65 3n0v n PRO 127 Cb 0.61 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.71 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 1.67 0.93 -0.56 3.54 5.19 -1.97 -3.09 116.42 122.12 3n0v h ASP 128 Ca 0.00 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 3n0v h ASP 128 Cb 0.43 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.70 3n0v h ASP 128 CO 0.00 0.88 0.00 0.18 -3.12 0.00 0.00 179.24 177.18 3n0v n LEU 129 N -4.26 3.05 -0.15 1.55 4.77 -1.26 -4.43 117.00 116.27 3n0v n LEU 129 Ca 0.05 -1.52 -0.03 0.00 -0.03 0.00 0.00 56.01 54.48 3n0v n LEU 129 Cb 0.23 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 3n0v n LEU 129 CO 0.41 0.75 0.92 -0.08 -1.33 0.00 0.00 177.39 178.06 3n0v h GLU 130 N 3.29 0.25 -0.83 3.23 4.22 -1.87 -2.16 114.58 120.70 3n0v h GLU 130 Ca 0.00 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.47 3n0v h GLU 130 Cb 0.77 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 3n0v h GLU 130 CO 0.01 0.16 0.54 -1.35 -2.18 0.00 0.00 179.01 176.19 3n0v h PRO 131 N 0.25 0.97 0.03 0.92 0.11 -1.85 0.40 132.00 132.85 3n0v h PRO 131 Ca 0.24 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 3n0v h PRO 131 Cb 0.31 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3n0v h PRO 131 CO -0.30 0.64 -0.02 1.25 -0.21 0.00 0.00 178.00 179.36 3n0v h LEU 132 N 1.00 -0.04 -0.55 2.35 5.85 -1.77 -0.64 115.31 121.52 3n0v h LEU 132 Ca 0.33 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3n0v h LEU 132 Cb 0.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3n0v h LEU 132 CO -0.10 0.15 0.35 0.00 -0.34 0.00 0.00 178.44 178.50 3n0v h ALA 133 N 0.73 0.70 -0.72 1.25 0.00 -1.13 -2.74 119.26 117.35 3n0v h ALA 133 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3n0v h ALA 133 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3n0v h ALA 133 CO 0.01 0.15 0.30 1.25 0.00 0.00 0.00 179.25 180.96 3n0v h HIS 134 N 0.74 1.07 -0.59 0.00 -0.00 -0.86 -1.51 115.15 114.00 3n0v h HIS 134 Ca 0.20 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.52 3n0v h HIS 134 Cb -0.06 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 26.99 3n0v h HIS 134 CO -0.03 0.81 0.39 2.35 -0.00 0.00 0.00 177.93 181.45 3n0v h TRP 135 N 1.04 0.71 -0.00 5.26 7.01 -0.82 -0.56 115.95 128.59 3n0v h TRP 135 Ca 0.25 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.26 3n0v h TRP 135 Cb 0.18 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 3n0v h TRP 135 CO 0.02 0.44 -0.01 0.72 -2.79 0.00 0.00 178.44 176.81 3n0v n HIS 136 N -4.45 0.00 -2.96 2.65 8.25 -0.80 -4.92 115.22 112.98 3n0v n HIS 136 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 3n0v n HIS 136 Cb 0.08 -0.04 0.03 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.87 -4.47 -4.00 -0.41 5.02 -0.22 -5.01 118.16 108.20 3n0v n LYS 137 Ca 0.22 0.90 -0.35 0.00 -2.02 0.00 0.00 58.31 57.06 3n0v n LYS 137 Cb 0.17 -5.74 -0.10 0.00 -0.02 0.00 0.00 35.03 29.33 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 -3.15 4.72 0.22 -0.18 1.01 -0.63 -5.01 121.20 118.16 3n0v s ILE 138 Ca 0.27 -0.06 -0.32 0.00 0.00 0.00 0.00 60.65 60.55 3n0v s ILE 138 Cb -0.12 -3.13 -0.14 0.00 0.01 0.00 0.00 42.46 39.08 3n0v s ILE 138 CO 0.34 0.45 1.45 -2.65 0.00 0.00 0.00 174.94 174.52 3n0v n PRO 139 N 3.68 2.04 -4.97 2.79 -0.02 -1.26 -4.14 135.00 133.12 3n0v n PRO 139 Ca -0.16 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 3n0v n PRO 139 Cb 0.52 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.19 2.63 -0.11 6.00 5.04 -1.26 -1.35 117.35 128.49 3n0v s TYR 140 Ca 0.71 -0.26 -0.00 0.00 -2.44 0.00 0.00 57.07 55.07 3n0v s TYR 140 Cb -0.66 -1.62 0.02 0.00 0.35 0.00 0.00 41.96 40.05 3n0v s TYR 140 CO 0.47 0.10 -0.07 0.71 -1.34 0.00 0.00 175.55 175.42 3n0v s TYR 141 N -0.62 1.38 -0.46 4.97 2.02 -0.59 -4.98 117.35 119.07 3n0v s TYR 141 Ca 0.09 -0.66 -0.09 0.00 -0.37 0.00 0.00 57.07 56.04 3n0v s TYR 141 Cb -0.11 -1.17 0.11 0.00 -0.40 0.00 0.00 41.96 40.39 3n0v s TYR 141 CO 0.01 -0.48 0.32 -1.58 -1.57 0.00 0.00 175.55 172.25 3n0v s HIS 142 N 1.70 3.41 -0.90 2.71 5.65 -1.26 -0.77 115.29 125.84 3n0v s HIS 142 Ca 0.04 -1.82 -0.06 0.00 0.25 0.00 0.00 55.06 53.47 3n0v s HIS 142 Cb -0.13 -3.36 0.23 0.00 -1.18 0.00 0.00 32.58 28.14 3n0v s HIS 142 CO -0.07 -0.96 0.81 -0.06 -0.65 0.00 0.00 174.74 173.81 3n0v s PHE 143 N 1.37 3.89 0.57 3.88 0.08 -0.07 -5.00 117.98 122.70 3n0v s PHE 143 Ca 0.05 -2.69 -0.19 0.00 0.12 0.00 0.00 56.93 54.22 3n0v s PHE 143 Cb -0.25 -3.51 -0.06 0.00 -0.57 0.00 0.00 43.02 38.63 3n0v s PHE 143 CO -0.00 -0.86 0.91 0.00 -0.10 0.00 0.00 175.22 175.17 3n0v n ALA 144 N 2.93 0.01 -2.68 5.36 0.00 -1.26 -4.47 120.51 120.40 3n0v n ALA 144 Ca 0.18 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 3n0v n ALA 144 Cb 0.40 -2.07 -0.08 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.46 4.17 -0.33 0.00 2.96 -1.26 -4.81 118.68 117.95 3n0v s LEU 145 Ca 0.73 0.48 -0.22 0.00 -0.22 0.00 0.00 54.13 54.90 3n0v s LEU 145 Cb -0.44 -2.45 -0.00 0.00 0.50 0.00 0.00 46.19 43.80 3n0v s LEU 145 CO 0.49 -0.03 0.69 -0.62 -1.32 0.00 0.00 176.35 175.56 3n0v s ASP 146 N 0.95 6.52 0.36 3.68 2.15 -1.26 -4.97 116.67 124.10 3n0v s ASP 146 Ca 0.18 0.40 0.12 0.00 0.43 0.00 0.00 52.55 53.67 3n0v s ASP 146 Cb -0.14 -2.36 0.93 0.00 -0.30 0.00 0.00 42.92 41.04 3n0v s ASP 146 CO 0.07 -0.58 1.79 -0.65 -0.17 0.00 0.00 175.17 175.63 3n0v h PRO 147 N 8.29 0.56 -0.07 4.34 0.11 -2.01 0.20 132.00 143.42 3n0v h PRO 147 Ca -0.26 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 3n0v h PRO 147 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3n0v h PRO 147 CO 0.85 0.37 -0.19 0.87 -0.21 0.00 0.00 178.00 179.69 3n0v h LYS 148 N 0.57 0.12 -3.06 1.05 1.57 -2.05 -3.36 116.57 111.42 3n0v h LYS 148 Ca 0.56 -0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 58.69 3n0v h LYS 148 Cb 1.14 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.02 3n0v h LYS 148 CO -0.31 0.31 -0.64 0.34 -0.57 0.00 0.00 179.45 178.58 3n0v s ASP 149 N -6.93 4.30 -0.01 0.86 2.15 0.06 -4.92 116.67 112.17 3n0v s ASP 149 Ca -0.04 -3.54 -0.22 0.00 0.43 0.00 0.00 52.55 49.18 3n0v s ASP 149 Cb 0.15 -1.47 -0.20 0.00 -0.30 0.00 0.00 42.92 41.11 3n0v s ASP 149 CO 0.72 -0.13 1.16 0.50 -0.17 0.00 0.00 175.17 177.25 3n0v h LYS 150 N 5.71 0.28 -0.06 4.34 1.63 -1.72 -3.27 116.57 123.48 3n0v h LYS 150 Ca 0.11 -0.22 0.02 0.00 -0.85 0.00 0.00 60.65 59.70 3n0v h LYS 150 Cb 0.81 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.48 3n0v h LYS 150 CO 0.66 0.87 0.08 -1.35 -3.45 0.00 0.00 179.45 176.26 3n0v h PRO 151 N -0.25 0.00 -0.26 1.90 0.11 -1.93 -2.12 132.00 129.45 3n0v h PRO 151 Ca -0.02 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 3n0v h PRO 151 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3n0v h PRO 151 CO 0.05 0.00 -0.46 0.78 -0.21 0.00 0.00 178.00 178.17 3n0v h GLY 152 N 0.00 0.84 1.00 -0.55 0.00 -1.96 -0.69 103.07 101.72 3n0v h GLY 152 Ca 0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 47.33 46.34 3n0v h GLY 152 CO -0.00 0.87 0.19 -1.61 0.00 0.00 0.00 176.54 176.00 3n0v h GLN 153 N 0.52 0.90 0.00 4.80 -0.00 -1.45 -3.13 115.11 116.75 3n0v h GLN 153 Ca 0.02 -0.19 -0.10 0.00 -0.00 0.00 0.00 58.65 58.37 3n0v h GLN 153 Cb 1.06 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.39 3n0v h GLN 153 CO 0.10 0.80 -0.50 0.93 0.00 0.00 0.00 178.83 180.17 3n0v h GLU 154 N 0.82 0.00 -0.56 1.69 5.08 -1.36 -2.59 114.58 117.65 3n0v h GLU 154 Ca 0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3n0v h GLU 154 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3n0v h GLU 154 CO -0.01 0.50 0.07 -0.09 -1.00 0.00 0.00 179.01 178.48 3n0v h ARG 155 N 0.00 0.91 -0.23 2.33 2.43 -1.12 -1.16 114.38 117.55 3n0v h ARG 155 Ca -0.00 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 58.82 3n0v h ARG 155 Cb 1.17 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3n0v h ARG 155 CO 0.06 0.86 -0.29 0.87 -1.51 0.00 0.00 179.97 179.97 3n0v h LYS 156 N 0.86 0.59 -0.27 0.20 1.57 -1.45 -0.52 116.57 117.55 3n0v h LYS 156 Ca 0.17 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 3n0v h LYS 156 Cb 0.41 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 3n0v h LYS 156 CO 0.01 0.94 -0.04 0.28 -0.57 0.00 0.00 179.45 180.07 3n0v h VAL 157 N 0.29 0.76 -0.12 0.50 2.07 -1.45 -2.52 116.25 115.77 3n0v h VAL 157 Ca 0.03 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3n0v h VAL 157 Cb 0.86 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3n0v h VAL 157 CO 0.07 0.01 -0.22 0.25 0.02 0.00 0.00 177.57 177.69 3n0v h LEU 158 N 0.03 0.21 -0.47 2.57 6.46 -1.12 -2.64 115.31 120.35 3n0v h LEU 158 Ca 0.13 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 3n0v h LEU 158 Cb 0.18 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 3n0v h LEU 158 CO -0.25 0.44 0.15 -0.61 -0.62 0.00 0.00 178.44 177.55 3n0v h GLN 159 N 0.20 0.73 -0.41 1.25 4.15 -0.74 -0.79 115.11 119.49 3n0v h GLN 159 Ca 0.03 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 3n0v h GLN 159 Cb 0.50 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 3n0v h GLN 159 CO 0.03 0.69 0.19 0.28 -1.93 0.00 0.00 178.83 178.09 3n0v h VAL 160 N 0.62 1.18 -0.77 2.39 2.07 -1.24 0.13 116.25 120.63 3n0v h VAL 160 Ca 0.15 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 3n0v h VAL 160 Cb 0.26 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3n0v h VAL 160 CO -0.01 0.20 0.46 0.40 0.02 0.00 0.00 177.57 178.65 3n0v h ILE 161 N 0.52 1.22 0.03 4.57 2.04 -1.28 -0.24 117.51 124.37 3n0v h ILE 161 Ca 0.14 -0.48 -0.18 0.00 1.00 0.00 0.00 64.86 65.34 3n0v h ILE 161 Cb 0.14 0.13 0.02 0.00 -0.74 0.00 0.00 36.82 36.37 3n0v h ILE 161 CO -0.02 0.23 -0.73 -0.33 0.00 0.00 0.00 178.15 177.30 3n0v h GLU 162 N 1.07 0.45 -0.42 2.37 5.08 -1.02 -2.35 114.58 119.76 3n0v h GLU 162 Ca 0.28 -0.52 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 3n0v h GLU 162 Cb -0.04 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3n0v h GLU 162 CO -0.05 1.17 0.03 0.93 -1.00 0.00 0.00 179.01 180.09 3n0v h GLU 163 N -0.05 0.65 0.00 2.33 5.08 -0.52 -2.85 114.58 119.22 3n0v h GLU 163 Ca -0.10 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3n0v h GLU 163 Cb 1.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3n0v h GLU 163 CO 0.14 0.65 -0.35 0.25 -1.00 0.00 0.00 179.01 178.70 3n0v n THR 164 N -4.27 0.12 -2.62 1.13 -2.24 -0.12 -4.95 114.28 101.33 3n0v n THR 164 Ca 0.02 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 3n0v n THR 164 Cb 0.25 -0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 3n0v n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n0v n GLY 165 N 1.45 0.03 3.74 3.38 0.00 -1.08 -4.98 105.19 107.74 3n0v n GLY 165 Ca 0.05 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.84 3.66 -1.61 4.61 0.00 -0.89 -4.68 121.76 120.00 3n0v s ALA 166 Ca 0.15 1.38 0.14 0.00 0.00 0.00 0.00 51.96 53.62 3n0v s ALA 166 Cb -0.06 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.55 3n0v s ALA 166 CO 0.18 -0.79 0.89 -0.85 0.00 0.00 0.00 175.76 175.19 3n0v n GLU 167 N 2.46 1.26 -3.79 0.00 0.28 -0.10 -4.91 120.64 115.84 3n0v n GLU 167 Ca 0.08 -1.15 -0.13 0.00 -0.16 0.00 0.00 57.16 55.80 3n0v n GLU 167 Cb 0.40 -1.25 -0.12 0.00 1.43 0.00 0.00 31.44 31.90 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 -1.40 1.12 -0.11 -1.84 2.96 -1.10 -4.90 118.68 113.42 3n0v s LEU 168 Ca 0.15 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 3n0v s LEU 168 Cb 0.12 0.73 -0.01 0.00 0.50 0.00 0.00 46.19 47.53 3n0v s LEU 168 CO 0.23 -0.08 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.30 3n0v s VAL 169 N 0.20 2.51 -0.20 1.68 1.01 -0.40 -1.70 120.40 123.51 3n0v s VAL 169 Ca -0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 3n0v s VAL 169 Cb -0.02 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3n0v s VAL 169 CO -0.00 0.55 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 3n0v s ILE 170 N 0.26 3.24 -0.77 2.22 1.01 0.26 -1.20 121.20 126.22 3n0v s ILE 170 Ca -0.13 -0.55 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 3n0v s ILE 170 Cb -0.16 -2.44 0.12 0.00 0.01 0.00 0.00 42.46 39.99 3n0v s ILE 170 CO 0.07 0.46 0.92 -0.76 0.00 0.00 0.00 174.94 175.62 3n0v s LEU 171 N 1.17 5.28 -1.22 2.97 1.02 0.58 -4.30 118.68 124.18 3n0v s LEU 171 Ca 0.02 -1.77 -0.08 0.00 0.02 0.00 0.00 54.13 52.32 3n0v s LEU 171 Cb -0.14 -2.35 0.21 0.00 0.02 0.00 0.00 46.19 43.93 3n0v s LEU 171 CO -0.02 -1.08 1.75 0.00 0.02 0.00 0.00 176.35 177.03 3n0v n ALA 172 N 6.33 5.27 -3.22 4.21 0.00 -1.26 -3.57 120.51 128.26 3n0v n ALA 172 Ca 0.07 -4.45 -0.15 0.00 0.00 0.00 0.00 53.44 48.91 3n0v n ALA 172 Cb 0.46 -2.81 0.07 0.00 0.00 0.00 0.00 19.45 17.17 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 3.21 -5.69 -2.02 0.00 5.12 -1.26 -4.57 116.66 111.45 3n0v n ARG 173 Ca 0.36 0.69 -0.28 0.00 -1.93 0.00 0.00 57.85 56.69 3n0v n ARG 173 Cb 0.36 -5.24 0.09 0.00 -1.16 0.00 0.00 32.46 26.51 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 -3.28 2.78 0.00 -1.55 5.04 -1.26 -3.51 117.35 115.57 3n0v s TYR 174 Ca 0.13 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 3n0v s TYR 174 Cb -0.06 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.81 3n0v s TYR 174 CO 0.59 -1.73 0.00 0.94 -1.34 0.00 0.00 175.55 174.01 3n0v n GLN 176 N -3.21 0.00 -2.32 4.97 7.27 -1.26 -4.96 117.38 117.87 3n0v n GLN 176 Ca 0.09 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.75 3n0v n GLN 176 Cb 0.61 -0.38 -0.03 0.00 2.41 0.00 0.00 30.24 32.85 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 -1.54 3.43 0.09 1.69 1.01 -1.26 -4.99 120.40 118.83 3n0v s VAL 177 Ca 0.00 1.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.91 3n0v s VAL 177 Cb 0.00 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 3n0v s VAL 177 CO 0.00 0.19 0.82 -0.76 0.00 0.00 0.00 175.10 175.35 3n0v s LEU 178 N -0.22 4.49 0.89 3.92 1.43 -1.26 -5.04 118.68 122.88 3n0v s LEU 178 Ca 0.54 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.11 3n0v s LEU 178 Cb -0.34 -3.34 0.12 0.00 0.03 0.00 0.00 46.19 42.66 3n0v s LEU 178 CO 0.37 0.04 1.09 -0.94 0.23 0.00 0.00 176.35 177.14 3n0v s SER 179 N -0.28 3.51 0.44 2.29 1.04 -1.26 -4.83 113.70 114.61 3n0v s SER 179 Ca 0.40 1.62 0.21 0.00 0.48 0.00 0.00 55.95 58.66 3n0v s SER 179 Cb -0.22 -2.28 1.00 0.00 0.10 0.00 0.00 66.02 64.62 3n0v s SER 179 CO 0.26 -2.63 1.89 -0.65 0.98 0.00 0.00 173.24 173.08 3n0v h PRO 180 N -1.54 0.00 -0.19 4.02 0.11 -1.96 -2.07 132.00 130.37 3n0v h PRO 180 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 3n0v h PRO 180 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3n0v h PRO 180 CO 0.53 0.26 -0.14 0.93 -0.21 0.00 0.00 178.00 179.36 3n0v h GLU 181 N 0.00 0.42 -0.87 1.05 3.07 -2.00 -2.56 114.58 113.70 3n0v h GLU 181 Ca -0.00 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.63 3n0v h GLU 181 Cb 0.62 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.49 3n0v h GLU 181 CO 0.03 0.75 0.45 1.25 -1.40 0.00 0.00 179.01 180.10 3n0v h LEU 182 N 0.09 1.10 -0.86 1.33 5.85 -1.90 -1.86 115.31 119.05 3n0v h LEU 182 Ca 0.04 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3n0v h LEU 182 Cb 0.65 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 3n0v h LEU 182 CO 0.04 0.90 0.48 0.00 -0.34 0.00 0.00 178.44 179.52 3n0v h ARG 184 N 1.20 0.97 -0.44 0.00 -0.00 -1.25 -2.45 114.38 112.41 3n0v h ARG 184 Ca 0.30 -0.38 -0.05 0.00 -0.00 0.00 0.00 59.98 59.86 3n0v h ARG 184 Cb 0.02 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 29.92 3n0v h ARG 184 CO -0.05 1.05 0.08 -0.09 -0.00 0.00 0.00 179.97 180.96 3n0v h ARG 185 N 0.85 0.68 -0.27 0.08 9.65 -0.84 -2.90 114.38 121.63 3n0v h ARG 185 Ca 0.12 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3n0v h ARG 185 Cb 0.72 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 3n0v h ARG 185 CO 0.06 0.64 0.00 1.28 2.80 0.00 0.00 179.97 184.74 3n0v n LEU 186 N -4.29 2.26 -4.58 3.80 4.77 -0.09 -4.98 117.00 113.89 3n0v n LEU 186 Ca 0.03 -0.99 -0.51 0.00 -0.03 0.00 0.00 56.01 54.51 3n0v n LEU 186 Cb 0.22 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 3n0v n LEU 186 CO 0.39 0.49 1.61 -0.67 -1.33 0.00 0.00 177.39 177.89 3n0v n ASP 187 N 0.72 2.61 0.00 -1.43 2.03 -0.93 -1.62 116.55 117.92 3n0v n ASP 187 Ca 0.17 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.18 3n0v n ASP 187 Cb 0.41 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 3n0v n ASP 187 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n0v n GLY 188 N 5.40 0.77 1.06 0.27 0.00 -1.26 -4.87 105.19 106.55 3n0v n GLY 188 Ca 0.32 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.11 0.00 -3.96 1.61 4.27 -0.64 -5.05 117.44 111.56 3n0v n TRP 189 Ca 0.00 -0.32 -0.27 0.00 -3.89 0.00 0.00 57.50 53.02 3n0v n TRP 189 Cb 0.00 0.02 -0.17 0.00 -1.36 0.00 0.00 31.31 29.80 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 0.00 1.32 -0.15 -1.67 0.00 -1.14 -1.27 121.76 118.85 3n0v s ALA 190 Ca 0.16 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 3n0v s ALA 190 Cb 0.19 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 3n0v s ALA 190 CO -0.08 -0.37 -0.03 0.42 0.00 0.00 0.00 175.76 175.70 3n0v s ILE 191 N 1.61 3.99 0.25 0.00 1.01 -0.34 -1.52 121.20 126.20 3n0v s ILE 191 Ca 0.03 -0.32 0.10 0.00 0.00 0.00 0.00 60.65 60.46 3n0v s ILE 191 Cb -0.13 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 3n0v s ILE 191 CO -0.07 0.49 -0.11 0.21 0.00 0.00 0.00 174.94 175.46 3n0v s ASN 192 N 0.31 4.05 -0.03 3.58 2.47 0.54 -0.31 114.94 125.55 3n0v s ASN 192 Ca -0.03 -0.79 0.02 0.00 0.42 0.00 0.00 52.86 52.48 3n0v s ASN 192 Cb -0.14 -0.57 0.01 0.00 -1.45 0.00 0.00 41.25 39.10 3n0v s ASN 192 CO 0.03 0.05 -0.07 -0.51 -3.72 0.00 0.00 177.10 172.88 3n0v s ILE 193 N -2.20 0.63 0.09 -5.21 1.10 -1.23 -0.97 121.20 113.42 3n0v s ILE 193 Ca 0.29 -0.24 -0.06 0.00 -0.51 0.00 0.00 60.65 60.12 3n0v s ILE 193 Cb -0.07 -0.60 -0.02 0.00 0.15 0.00 0.00 42.46 41.93 3n0v s ILE 193 CO 0.16 0.22 0.13 -1.38 -2.11 0.00 0.00 174.94 171.97 3n0v s HIS 194 N 0.45 0.36 0.67 3.50 -3.43 -0.91 -4.60 115.29 111.33 3n0v s HIS 194 Ca -0.06 -0.80 -0.12 0.00 -0.80 0.00 0.00 55.06 53.27 3n0v s HIS 194 Cb -0.10 -0.19 0.00 0.00 -1.43 0.00 0.00 32.58 30.86 3n0v s HIS 194 CO 0.00 -0.53 1.06 -3.38 -2.00 0.00 0.00 174.74 169.90 3n0v s HIS 195 N -3.91 3.01 -0.23 0.38 -3.43 -1.26 -1.10 115.29 108.76 3n0v s HIS 195 Ca 0.09 1.46 0.12 0.00 -0.80 0.00 0.00 55.06 55.94 3n0v s HIS 195 Cb 0.06 -2.94 0.45 0.00 -1.43 0.00 0.00 32.58 28.72 3n0v s HIS 195 CO -0.08 -1.26 1.19 0.43 -2.00 0.00 0.00 174.74 173.02 3n0v n SER 196 N -2.84 3.00 -4.76 7.38 7.64 0.13 -4.72 113.62 119.45 3n0v n SER 196 Ca 0.08 -3.39 -0.37 0.00 1.01 0.00 0.00 58.87 56.21 3n0v n SER 196 Cb 0.53 -0.42 0.01 0.00 -1.01 0.00 0.00 64.21 63.32 3n0v n SER 196 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3n0v s LEU 197 N -3.13 3.90 -0.77 -3.43 1.43 -1.26 -4.38 118.68 111.04 3n0v s LEU 197 Ca 0.42 2.38 -0.09 0.00 -1.03 0.00 0.00 54.13 55.81 3n0v s LEU 197 Cb 0.38 -4.34 0.01 0.00 0.03 0.00 0.00 46.19 42.28 3n0v s LEU 197 CO -0.03 -1.17 0.51 0.18 0.23 0.00 0.00 176.35 176.07 3n0v n LEU 198 N -0.84 -1.02 -4.69 1.79 4.77 -1.26 -4.67 117.00 111.08 3n0v n LEU 198 Ca 0.09 -0.89 -0.52 0.00 -0.03 0.00 0.00 56.01 54.67 3n0v n LEU 198 Cb 0.48 -1.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 3n0v n LEU 198 CO 0.47 0.45 1.38 -2.65 -1.33 0.00 0.00 177.39 175.71 3n0v n PRO 199 N -2.89 1.76 -0.22 3.23 -0.02 -1.26 -1.92 135.00 133.67 3n0v n PRO 199 Ca -0.21 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3n0v n PRO 199 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3n0v n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0v n GLY 200 N 4.15 1.02 3.07 -1.23 0.00 -1.26 -5.08 105.19 105.86 3n0v n GLY 200 Ca 0.23 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3n0v n GLY 200 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n0v s PHE 201 N -2.00 3.17 -0.35 1.61 5.36 -0.81 -5.02 117.98 119.93 3n0v s PHE 201 Ca 0.00 -2.21 0.09 0.00 -0.96 0.00 0.00 56.93 53.85 3n0v s PHE 201 Cb 0.00 -1.92 0.69 0.00 -0.34 0.00 0.00 43.02 41.45 3n0v s PHE 201 CO 0.00 -0.87 1.73 0.36 -1.46 0.00 0.00 175.22 174.99 3n0v n LYS 202 N 4.47 3.49 -1.82 10.12 2.85 -1.26 -4.98 118.16 131.02 3n0v n LYS 202 Ca -0.15 -2.83 -0.32 0.00 -1.05 0.00 0.00 58.31 53.97 3n0v n LYS 202 Cb 0.43 -2.15 0.03 0.00 -0.65 0.00 0.00 35.03 32.69 3n0v n LYS 202 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3n0v s GLY 203 N -0.88 1.82 0.49 2.58 0.00 -1.26 -4.98 107.32 105.09 3n0v s GLY 203 Ca 0.51 0.14 0.28 0.00 0.00 0.00 0.00 44.72 45.65 3n0v s GLY 203 CO 0.13 0.44 1.91 0.00 0.00 0.00 0.00 173.10 175.58 3n0v h ALA 204 N -0.21 1.04 -2.52 3.20 0.00 -2.08 -3.33 119.26 115.36 3n0v h ALA 204 Ca -0.45 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 53.72 3n0v h ALA 204 Cb 1.21 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.56 3n0v h ALA 204 CO 0.58 0.17 -0.51 1.63 0.00 0.00 0.00 179.25 181.13 3n0v n LYS 205 N -3.31 2.38 0.26 0.00 5.02 -1.26 -4.91 118.16 116.32 3n0v n LYS 205 Ca 0.00 -4.60 0.15 0.00 -2.02 0.00 0.00 58.31 51.84 3n0v n LYS 205 Cb 0.36 -2.29 0.56 0.00 -0.02 0.00 0.00 35.03 33.65 3n0v n LYS 205 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3n0v h PRO 206 N 4.73 0.00 0.18 1.97 0.13 -1.94 -2.01 132.00 135.06 3n0v h PRO 206 Ca 0.18 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.01 3n0v h PRO 206 Cb 0.70 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.85 3n0v h PRO 206 CO 0.82 0.05 -1.34 1.88 -0.23 0.00 0.00 178.00 179.17 3n0v h TYR 207 N 0.00 0.79 -0.80 1.56 0.05 -1.94 -1.09 116.97 115.53 3n0v h TYR 207 Ca -0.00 -0.56 -0.04 0.00 0.05 0.00 0.00 58.73 58.19 3n0v h TYR 207 Cb 0.64 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.31 3n0v h TYR 207 CO 0.00 1.43 0.36 1.25 -1.05 0.00 0.00 178.16 180.15 3n0v h HIS 208 N 0.14 1.18 -0.66 4.88 2.76 -1.86 -0.22 115.15 121.38 3n0v h HIS 208 Ca -0.19 -0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 57.84 3n0v h HIS 208 Cb 2.04 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 30.61 3n0v h HIS 208 CO 0.10 0.87 0.16 0.37 -1.30 0.00 0.00 177.93 178.13 3n0v h GLN 209 N 1.15 1.06 -0.28 5.26 5.75 -1.38 -1.01 115.11 125.66 3n0v h GLN 209 Ca 0.27 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3n0v h GLN 209 Cb 0.16 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 3n0v h GLN 209 CO -0.03 0.95 0.13 0.00 -2.65 0.00 0.00 178.83 177.24 3n0v h ALA 210 N 1.06 0.37 -0.43 3.38 0.00 -0.83 -1.74 119.26 121.07 3n0v h ALA 210 Ca 0.21 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3n0v h ALA 210 Cb 0.37 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 3n0v h ALA 210 CO 0.00 -0.07 -0.05 -0.92 0.00 0.00 0.00 179.25 178.21 3n0v h TYR 211 N 0.32 -0.12 0.00 0.00 3.20 -0.84 -0.87 116.97 118.66 3n0v h TYR 211 Ca 0.10 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3n0v h TYR 211 Cb 0.13 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3n0v h TYR 211 CO -0.02 -0.14 -0.35 -0.91 -1.64 0.00 0.00 178.16 175.10 3n0v h ASN 212 N 0.05 0.00 1.69 -2.11 2.35 -0.97 -2.27 115.58 114.33 3n0v h ASN 212 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3n0v h ASN 212 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3n0v h ASN 212 CO -0.40 0.35 -0.27 0.50 -1.65 0.00 0.00 177.43 175.96 3n0v h LYS 213 N 0.00 0.00 -0.89 0.81 1.63 -1.00 -3.48 116.57 113.63 3n0v h LYS 213 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3n0v h LYS 213 Cb 0.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 3n0v h LYS 213 CO 0.05 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.46 3n0v n GLY 214 N 1.14 0.92 3.73 5.01 0.00 -0.36 -5.03 105.19 110.59 3n0v n GLY 214 Ca 0.03 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.89 2.81 -0.31 1.61 -7.23 -1.10 -5.04 120.40 108.25 3n0v s VAL 215 Ca 0.00 0.26 0.07 0.00 -1.81 0.00 0.00 61.98 60.50 3n0v s VAL 215 Cb 0.00 -2.57 0.46 0.00 0.56 0.00 0.00 36.38 34.82 3n0v s VAL 215 CO 0.00 -0.34 1.29 0.29 -0.31 0.00 0.00 175.10 176.03 3n0v n LYS 216 N -3.83 3.04 -3.82 4.82 4.76 -1.26 -4.71 118.16 117.16 3n0v n LYS 216 Ca 0.10 -3.87 -0.12 0.00 -2.87 0.00 0.00 58.31 51.55 3n0v n LYS 216 Cb 0.53 -2.13 -0.10 0.00 -1.84 0.00 0.00 35.03 31.49 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 -4.28 0.05 0.30 -0.18 -7.23 -0.58 -1.67 120.40 106.81 3n0v s VAL 218 Ca 0.49 -0.45 0.03 0.00 -1.81 0.00 0.00 61.98 60.24 3n0v s VAL 218 Cb 0.41 -0.46 -0.06 0.00 0.56 0.00 0.00 36.38 36.84 3n0v s VAL 218 CO 0.01 -0.25 0.08 -0.83 -0.31 0.00 0.00 175.10 173.81 3n0v s GLY 219 N -0.98 1.94 -0.02 2.32 0.00 -1.26 -0.67 107.32 108.66 3n0v s GLY 219 Ca -0.11 -1.94 -0.22 0.00 0.00 0.00 0.00 44.72 42.46 3n0v s GLY 219 CO 0.02 -1.71 0.48 0.00 0.00 0.00 0.00 173.10 171.88 3n0v s ALA 220 N -3.51 -1.22 -0.07 3.20 0.00 -0.64 -0.69 121.76 118.84 3n0v s ALA 220 Ca 0.37 0.72 0.02 0.00 0.00 0.00 0.00 51.96 53.06 3n0v s ALA 220 Cb 0.08 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.32 3n0v s ALA 220 CO 0.15 -0.34 -0.11 0.99 0.00 0.00 0.00 175.76 176.44 3n0v s THR 221 N -1.49 1.09 -0.21 0.00 2.01 -0.25 -1.95 115.64 114.84 3n0v s THR 221 Ca -0.11 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 3n0v s THR 221 Cb -0.02 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 3n0v s THR 221 CO 0.05 0.35 0.10 0.00 -0.69 0.00 0.00 174.62 174.43 3n0v s ALA 222 N 0.74 3.46 0.09 7.40 0.00 0.57 -2.14 121.76 131.88 3n0v s ALA 222 Ca -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.01 3n0v s ALA 222 Cb -0.16 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 3n0v s ALA 222 CO 0.03 -0.00 -0.03 -3.38 0.00 0.00 0.00 175.76 172.38 3n0v s HIS 223 N 0.70 0.79 0.43 0.00 -3.43 -0.14 -1.02 115.29 112.61 3n0v s HIS 223 Ca 0.05 -1.02 -0.22 0.00 -0.80 0.00 0.00 55.06 53.07 3n0v s HIS 223 Cb -0.13 -0.49 -0.09 0.00 -1.43 0.00 0.00 32.58 30.44 3n0v s HIS 223 CO 0.02 -0.28 1.01 0.71 -2.00 0.00 0.00 174.74 174.20 3n0v s TYR 224 N -3.79 3.22 0.05 0.38 2.02 0.08 -0.34 117.35 118.97 3n0v s TYR 224 Ca 0.13 1.63 -0.27 0.00 -0.37 0.00 0.00 57.07 58.19 3n0v s TYR 224 Cb 0.07 -3.03 -0.05 0.00 -0.40 0.00 0.00 41.96 38.55 3n0v s TYR 224 CO -0.05 -0.51 0.84 0.42 -1.57 0.00 0.00 175.55 174.68 3n0v s ILE 225 N -1.88 4.70 0.00 2.71 1.01 -0.58 -3.62 121.20 123.55 3n0v s ILE 225 Ca 0.61 1.79 0.00 0.00 0.00 0.00 0.00 60.65 63.05 3n0v s ILE 225 Cb -0.17 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.11 3n0v s ILE 225 CO 0.21 0.32 0.00 -0.46 0.00 0.00 0.00 174.94 175.02 3n0v n ASN 226 N 2.98 0.00 0.17 3.58 0.23 -1.26 -4.33 115.26 116.64 3n0v n ASN 226 Ca -0.00 -0.79 0.13 0.00 -0.53 0.00 0.00 54.58 53.39 3n0v n ASN 226 Cb 0.50 0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.78 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 -3.36 0.53 4.21 -1.92 -3.42 115.58 111.61 3n0v h ASN 227 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 3n0v h ASN 227 Cb 0.00 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.11 3n0v h ASN 227 CO 0.00 0.00 0.46 -1.81 -1.29 0.00 0.00 177.43 174.79 3n0v s ASP 228 N -4.51 6.75 0.03 5.81 1.01 -1.26 -4.99 116.67 119.52 3n0v s ASP 228 Ca 0.02 0.85 -0.30 0.00 0.71 0.00 0.00 52.55 53.83 3n0v s ASP 228 Cb 0.09 -2.43 -0.09 0.00 1.01 0.00 0.00 42.92 41.50 3n0v s ASP 228 CO 0.38 -0.59 1.94 -0.22 0.21 0.00 0.00 175.17 176.89 3n0v s LEU 229 N 2.97 4.43 0.00 1.23 2.96 -1.26 -2.41 118.68 126.59 3n0v s LEU 229 Ca 0.34 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.89 3n0v s LEU 229 Cb -0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.01 3n0v s LEU 229 CO 0.11 -1.04 0.00 0.47 -1.32 0.00 0.00 176.35 174.56 3n0v n ASP 230 N 7.47 -4.19 -0.04 3.68 8.00 -1.26 -4.81 116.55 125.39 3n0v n ASP 230 Ca 0.20 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.71 3n0v n ASP 230 Cb 0.41 -2.69 0.02 0.00 -0.02 0.00 0.00 41.12 38.84 3n0v n ASP 230 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3n0v n GLU 231 N -0.30 1.80 -0.76 -1.24 4.07 -1.01 -5.00 120.64 118.20 3n0v n GLU 231 Ca 0.00 -1.37 -0.21 0.00 -0.06 0.00 0.00 57.16 55.53 3n0v n GLU 231 Cb 0.31 -0.91 0.17 0.00 -0.06 0.00 0.00 31.44 30.95 3n0v n GLU 231 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3n0v n GLY 232 N -0.47 -2.60 3.54 8.31 0.00 -1.25 -4.85 105.19 107.87 3n0v n GLY 232 Ca 0.02 -1.49 -0.59 0.00 0.00 0.00 0.00 46.02 43.96 3n0v n GLY 232 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n0v n PRO 233 N -3.78 0.60 -2.14 1.61 -0.02 -1.24 -4.62 135.00 125.42 3n0v n PRO 233 Ca 0.11 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 3n0v n PRO 233 Cb 0.41 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 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 4.92 3.62 -0.25 4.25 1.01 -1.26 -0.74 121.20 132.74 3n0v s ILE 234 Ca 1.08 0.94 -0.15 0.00 0.00 0.00 0.00 60.65 62.52 3n0v s ILE 234 Cb -1.23 -3.60 -0.15 0.00 0.01 0.00 0.00 42.46 37.50 3n0v s ILE 234 CO 0.66 -0.03 -0.18 -0.38 0.00 0.00 0.00 174.94 175.01 3n0v n ILE 235 N 4.96 1.54 -3.81 2.92 5.41 -0.19 -3.90 119.36 126.29 3n0v n ILE 235 Ca 0.15 -0.31 -0.12 0.00 1.00 0.00 0.00 62.75 63.46 3n0v n ILE 235 Cb 0.43 -1.89 -0.10 0.00 -0.71 0.00 0.00 39.64 37.37 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 -2.47 -0.57 0.07 -1.39 0.00 -0.99 -4.97 121.76 111.44 3n0v s ALA 236 Ca -0.36 0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.85 3n0v s ALA 236 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3n0v s ALA 236 CO 0.53 -0.21 -0.07 -0.65 0.00 0.00 0.00 175.76 175.36 3n0v s GLN 237 N -1.04 0.67 0.21 0.00 -0.21 -1.26 -0.32 119.66 117.72 3n0v s GLN 237 Ca -0.11 -1.03 -0.22 0.00 0.02 0.00 0.00 55.36 54.02 3n0v s GLN 237 Cb -0.05 -0.26 0.05 0.00 1.00 0.00 0.00 33.01 33.74 3n0v s GLN 237 CO 0.02 0.02 0.64 0.20 -2.12 0.00 0.00 175.29 174.06 3n0v s GLY 238 N -2.26 -0.38 0.10 3.09 0.00 -0.82 -5.01 107.32 102.03 3n0v s GLY 238 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.88 3n0v s GLY 238 CO -0.02 0.04 -0.08 -1.34 0.00 0.00 0.00 173.10 171.70 3n0v s VAL 239 N -3.82 0.76 -0.05 1.40 -7.23 -1.26 -1.62 120.40 108.57 3n0v s VAL 239 Ca 0.05 -1.81 0.06 0.00 -1.81 0.00 0.00 61.98 58.48 3n0v s VAL 239 Cb -0.03 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.37 3n0v s VAL 239 CO -0.05 -0.76 -0.24 -0.70 -0.31 0.00 0.00 175.10 173.05 3n0v s GLU 240 N -3.41 2.42 0.19 4.82 2.56 0.16 -4.98 118.70 120.46 3n0v s GLU 240 Ca 0.09 -0.86 -0.30 0.00 0.00 0.00 0.00 54.97 53.89 3n0v s GLU 240 Cb 0.02 -2.07 -0.09 0.00 2.00 0.00 0.00 34.13 34.00 3n0v s GLU 240 CO -0.03 0.37 1.32 0.08 -0.56 0.00 0.00 175.26 176.44 3n0v s VAL 241 N -0.15 3.21 0.30 3.70 1.01 -1.26 -1.53 120.40 125.68 3n0v s VAL 241 Ca -0.03 0.97 0.03 0.00 0.00 0.00 0.00 61.98 62.95 3n0v s VAL 241 Cb -0.13 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 3n0v s VAL 241 CO 0.03 0.14 0.10 0.68 0.00 0.00 0.00 175.10 176.05 3n0v s VAL 242 N 0.25 0.66 0.32 2.92 -7.23 -0.67 -4.89 120.40 111.76 3n0v s VAL 242 Ca 0.58 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 3n0v s VAL 242 Cb -0.37 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 3n0v s VAL 242 CO 0.37 0.00 0.39 -0.90 -0.31 0.00 0.00 175.10 174.65 3n0v n ASP 243 N -0.71 -1.06 -0.30 4.85 5.68 -1.26 -4.56 116.55 119.18 3n0v n ASP 243 Ca -0.01 -2.86 0.28 0.00 -0.50 0.00 0.00 54.79 51.70 3n0v n ASP 243 Cb 0.66 2.10 0.63 0.00 -1.14 0.00 0.00 41.12 43.37 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 1.96 0.32 0.00 2.11 2.07 -1.96 -0.57 115.15 119.09 3n0v h HIS 244 Ca -0.24 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 3n0v h HIS 244 Cb 1.11 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.00 3n0v h HIS 244 CO 0.00 0.03 0.00 -1.13 -3.07 0.00 0.00 177.93 173.76 3n0v n SER 245 N -4.41 0.00 -4.49 3.10 3.41 -1.26 -4.55 113.62 105.42 3n0v n SER 245 Ca 0.24 0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 58.69 3n0v n SER 245 Cb 1.02 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.83 2.62 1.04 7.33 3.76 -0.22 -5.04 115.29 121.95 3n0v s HIS 246 Ca 0.17 -0.58 -0.13 0.00 -0.15 0.00 0.00 55.06 54.37 3n0v s HIS 246 Cb 0.17 -4.44 0.21 0.00 1.11 0.00 0.00 32.58 29.63 3n0v s HIS 246 CO 0.43 -1.78 1.09 0.71 -0.85 0.00 0.00 174.74 174.35 3n0v s TYR 247 N 4.43 1.87 0.21 1.40 2.02 -1.26 -4.53 117.35 121.49 3n0v s TYR 247 Ca 0.30 0.90 -0.14 0.00 -0.37 0.00 0.00 57.07 57.77 3n0v s TYR 247 Cb -0.10 -3.30 0.23 0.00 -0.40 0.00 0.00 41.96 38.39 3n0v s TYR 247 CO 0.06 -3.08 1.63 -1.35 -1.57 0.00 0.00 175.55 171.23 3n0v h PRO 248 N -2.03 -0.00 -1.01 -1.71 0.11 -1.96 0.22 132.00 125.62 3n0v h PRO 248 Ca -0.54 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.61 3n0v h PRO 248 Cb 1.33 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.38 3n0v h PRO 248 CO 0.55 -0.00 0.66 0.93 -0.21 0.00 0.00 178.00 179.93 3n0v h GLU 249 N -0.00 1.24 -0.49 1.05 4.39 -1.96 0.36 114.58 119.18 3n0v h GLU 249 Ca 0.30 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 3n0v h GLU 249 Cb 0.46 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 3n0v h GLU 249 CO -0.64 0.82 0.05 -0.44 -1.16 0.00 0.00 179.01 177.64 3n0v h ASP 250 N 1.28 0.80 -0.16 1.42 3.32 -1.29 0.84 116.42 122.62 3n0v h ASP 250 Ca 0.40 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3n0v h ASP 250 Cb -0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3n0v h ASP 250 CO -0.12 0.88 0.08 -0.07 -1.72 0.00 0.00 179.24 178.28 3n0v h LEU 251 N 0.69 0.20 -0.61 1.55 3.38 0.24 0.82 115.31 121.57 3n0v h LEU 251 Ca 0.14 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.11 3n0v h LEU 251 Cb 0.44 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3n0v h LEU 251 CO 0.02 0.26 0.16 0.40 0.09 0.00 0.00 178.44 179.36 3n0v h ILE 252 N 0.13 0.66 -0.41 1.22 2.04 -0.19 0.16 117.51 121.12 3n0v h ILE 252 Ca 0.05 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.84 3n0v h ILE 252 Cb 0.11 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3n0v h ILE 252 CO -0.01 0.05 0.23 0.00 0.00 0.00 0.00 178.15 178.42 3n0v h ALA 253 N 1.47 0.52 -0.12 1.87 0.00 0.08 -1.13 119.26 121.96 3n0v h ALA 253 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 3n0v h ALA 253 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3n0v h ALA 253 CO -0.39 -0.11 -0.17 0.87 0.00 0.00 0.00 179.25 179.45 3n0v h LYS 254 N 0.46 0.19 -0.53 0.00 1.79 -0.42 -2.14 116.57 115.92 3n0v h LYS 254 Ca 0.17 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 3n0v h LYS 254 Cb 0.04 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 3n0v h LYS 254 CO -0.10 0.36 0.32 0.78 -1.08 0.00 0.00 179.45 179.74 3n0v h GLY 255 N 0.77 0.76 1.02 3.86 0.00 0.04 -2.18 103.07 107.33 3n0v h GLY 255 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 3n0v h GLY 255 CO 0.03 0.30 0.58 3.21 0.00 0.00 0.00 176.54 180.66 3n0v h ARG 256 N 0.71 1.27 -0.33 4.80 3.08 -0.61 -0.98 114.38 122.32 3n0v h ARG 256 Ca 0.19 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.18 3n0v h ARG 256 Cb -0.02 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 29.71 3n0v h ARG 256 CO -0.04 0.88 0.07 -0.44 -1.07 0.00 0.00 179.97 179.38 3n0v h ASP 257 N 1.30 0.02 0.83 7.04 3.32 -1.09 -0.65 116.42 127.18 3n0v h ASP 257 Ca 0.34 0.05 -0.23 0.00 0.02 0.00 0.00 57.03 57.21 3n0v h ASP 257 Cb -0.07 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3n0v h ASP 257 CO -0.07 0.05 -1.08 -0.29 -1.72 0.00 0.00 179.24 176.13 3n0v h ILE 258 N 0.19 1.62 -0.24 0.35 6.09 -1.05 -1.13 117.51 123.34 3n0v h ILE 258 Ca 0.16 -3.23 0.04 0.00 -1.37 0.00 0.00 64.86 60.46 3n0v h ILE 258 Cb 0.17 2.86 -0.03 0.00 0.47 0.00 0.00 36.82 40.28 3n0v h ILE 258 CO -0.20 0.93 0.02 -0.33 -3.07 0.00 0.00 178.15 175.50 3n0v h GLU 259 N 0.03 0.10 0.18 2.19 5.08 -1.14 -0.28 114.58 120.74 3n0v h GLU 259 Ca -0.06 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3n0v h GLU 259 Cb 1.82 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.03 3n0v h GLU 259 CO 0.16 0.06 -0.20 0.00 -1.00 0.00 0.00 179.01 178.03 3n0v h LEU 261 N -0.42 0.61 -0.44 0.00 5.85 -1.18 -2.00 115.31 117.73 3n0v h LEU 261 Ca 0.01 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 3n0v h LEU 261 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3n0v h LEU 261 CO -0.06 0.68 -0.03 0.74 -0.34 0.00 0.00 178.44 179.42 3n0v h THR 262 N 0.52 1.27 -0.39 1.05 2.02 -0.94 -1.81 112.91 114.62 3n0v h THR 262 Ca 0.13 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 3n0v h THR 262 Cb 0.29 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3n0v h THR 262 CO -0.00 0.38 0.19 0.25 0.37 0.00 0.00 175.52 176.71 3n0v h LEU 263 N 0.65 0.51 -0.47 2.58 5.85 -1.18 -1.92 115.31 121.33 3n0v h LEU 263 Ca 0.12 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3n0v h LEU 263 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3n0v h LEU 263 CO 0.03 0.48 0.22 0.00 -0.34 0.00 0.00 178.44 178.83 3n0v h ALA 264 N 1.04 0.60 0.01 1.25 0.00 -1.21 0.13 119.26 121.08 3n0v h ALA 264 Ca 0.13 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3n0v h ALA 264 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3n0v h ALA 264 CO -0.02 0.17 -0.26 0.00 0.00 0.00 0.00 179.25 179.14 3n0v h ARG 265 N 0.61 -0.39 -0.13 0.00 3.08 -1.29 0.66 114.38 116.92 3n0v h ARG 265 Ca 0.16 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.28 3n0v h ARG 265 Cb 0.13 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3n0v h ARG 265 CO -0.02 -0.26 -0.14 0.00 -1.07 0.00 0.00 179.97 178.48 3n0v h ALA 266 N 0.41 -0.05 -0.91 0.04 0.00 -0.96 0.57 119.26 118.35 3n0v h ALA 266 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3n0v h ALA 266 Cb 0.48 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 3n0v h ALA 266 CO -0.22 -0.59 0.59 0.28 0.00 0.00 0.00 179.25 179.32 3n0v h VAL 267 N -0.17 1.15 -0.03 0.00 2.07 -0.56 -1.00 116.25 117.71 3n0v h VAL 267 Ca 0.09 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3n0v h VAL 267 Cb 0.30 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3n0v h VAL 267 CO -0.23 0.21 0.02 1.23 0.02 0.00 0.00 177.57 178.81 3n0v h GLY 268 N 1.15 0.04 0.35 2.17 0.00 -0.32 -1.48 103.07 104.97 3n0v h GLY 268 Ca 0.37 -0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.79 3n0v h GLY 268 CO -0.12 0.01 0.31 -0.97 0.00 0.00 0.00 176.54 175.77 3n0v h TYR 269 N 0.01 0.54 -0.22 5.60 0.05 -0.31 -0.84 116.97 121.80 3n0v h TYR 269 Ca 0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 3n0v h TYR 269 Cb 0.03 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 3n0v h TYR 269 CO -0.07 0.14 0.02 1.25 -1.05 0.00 0.00 178.16 178.45 3n0v h HIS 270 N 0.50 0.40 0.00 4.88 2.76 -0.94 -1.45 115.15 121.30 3n0v h HIS 270 Ca 0.36 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.38 3n0v h HIS 270 Cb 0.46 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 3n0v h HIS 270 CO -0.14 0.53 -0.43 -0.84 -1.30 0.00 0.00 177.93 175.75 3n0v h ILE 271 N 0.15 0.91 0.00 6.26 3.07 -1.10 -2.45 117.51 124.35 3n0v h ILE 271 Ca 0.06 -1.78 0.00 0.00 1.55 0.00 0.00 64.86 64.69 3n0v h ILE 271 Cb 0.36 2.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 3n0v h ILE 271 CO 0.01 0.42 0.00 -0.62 -1.05 0.00 0.00 178.15 176.91 3n0v n GLU 272 N -3.44 0.90 -3.19 0.16 1.02 -0.33 -4.90 120.64 110.84 3n0v n GLU 272 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3n0v n GLU 272 Cb 0.59 -1.43 0.05 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.93 -5.20 -0.00 3.49 5.12 -0.92 -4.94 116.66 113.26 3n0v n ARG 273 Ca 0.19 0.55 0.07 0.00 -1.93 0.00 0.00 57.85 56.73 3n0v n ARG 273 Cb 0.09 -4.75 -0.10 0.00 -1.16 0.00 0.00 32.46 26.53 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 -3.45 1.17 -3.87 5.56 1.74 -0.56 -4.93 116.66 112.32 3n0v n ARG 274 Ca -0.02 -0.08 -0.35 0.00 -0.77 0.00 0.00 57.85 56.63 3n0v n ARG 274 Cb 0.55 -1.27 -0.09 0.00 -1.02 0.00 0.00 32.46 30.63 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 -2.75 5.08 0.09 1.55 1.01 -1.25 -0.81 120.40 123.33 3n0v s VAL 275 Ca -0.01 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.13 3n0v s VAL 275 Cb 0.10 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3n0v s VAL 275 CO 0.59 0.45 -0.23 -0.36 0.00 0.00 0.00 175.10 175.55 3n0v s PHE 276 N 0.37 1.95 0.03 5.22 0.40 0.02 -5.00 117.98 120.96 3n0v s PHE 276 Ca 0.05 -0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.74 3n0v s PHE 276 Cb -0.12 -1.09 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 3n0v s PHE 276 CO -0.01 0.21 0.75 -0.51 0.70 0.00 0.00 175.22 176.36 3n0v s LEU 277 N -1.76 4.43 -0.31 -0.37 1.43 -1.26 -1.83 118.68 119.01 3n0v s LEU 277 Ca 0.09 1.40 -0.02 0.00 -1.03 0.00 0.00 54.13 54.56 3n0v s LEU 277 Cb -0.10 -3.19 0.11 0.00 0.03 0.00 0.00 46.19 43.03 3n0v s LEU 277 CO 0.04 -0.00 0.13 0.21 0.23 0.00 0.00 176.35 176.96 3n0v s ASN 278 N 0.07 3.62 1.26 2.29 2.47 0.62 -4.89 114.94 120.38 3n0v s ASN 278 Ca 0.38 -1.55 0.00 0.00 0.42 0.00 0.00 52.86 52.11 3n0v s ASN 278 Cb -0.20 -0.53 0.00 0.00 -1.45 0.00 0.00 41.25 39.07 3n0v s ASN 278 CO 0.22 -0.41 0.00 0.00 -3.72 0.00 0.00 177.10 173.19 3n0v n ALA 279 N 4.92 0.00 -0.62 1.71 0.00 -1.26 -1.19 120.51 124.07 3n0v n ALA 279 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.50 3n0v n ALA 279 Cb 0.41 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.14 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 8.17 4.05 -2.91 0.00 6.94 -1.26 -4.99 115.26 125.26 3n0v n ASN 280 Ca 0.00 -2.51 -0.14 0.00 -0.02 0.00 0.00 54.58 51.90 3n0v n ASN 280 Cb 0.00 -0.48 -0.04 0.00 -2.36 0.00 0.00 39.78 36.90 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 0.46 0.89 -4.71 -3.83 1.85 -0.33 -4.13 116.66 106.85 3n0v n ARG 281 Ca 0.21 -1.87 -0.26 0.00 -1.00 0.00 0.00 57.85 54.93 3n0v n ARG 281 Cb 0.78 0.89 -0.14 0.00 -1.05 0.00 0.00 32.46 32.93 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 -2.27 1.68 -0.14 8.89 -4.23 -1.25 -0.28 115.64 118.05 3n0v s THR 282 Ca 0.08 -1.16 -0.07 0.00 -1.18 0.00 0.00 61.69 59.36 3n0v s THR 282 Cb 0.00 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 3n0v s THR 282 CO 0.06 0.25 0.12 -0.69 -0.54 0.00 0.00 174.62 173.82 3n0v s VAL 283 N -0.75 5.33 -0.30 2.29 1.01 -0.76 -4.92 120.40 122.30 3n0v s VAL 283 Ca 0.08 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.22 3n0v s VAL 283 Cb -0.09 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 33.04 3n0v s VAL 283 CO 0.01 0.57 0.03 -0.69 0.00 0.00 0.00 175.10 175.03 3n0v s VAL 284 N -0.64 1.57 -2.57 2.92 1.01 -1.26 -0.80 120.40 120.62 3n0v s VAL 284 Ca 0.13 -1.67 0.27 0.00 0.00 0.00 0.00 61.98 60.71 3n0v s VAL 284 Cb -0.12 -2.06 0.50 0.00 0.00 0.00 0.00 36.38 34.70 3n0v s VAL 284 CO 0.02 -0.47 1.67 0.18 0.00 0.00 0.00 175.10 176.51