#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 1.91 0.42 2.12 -4.23 -1.26 -4.66 115.64 109.93 3n0v s THR 7 Ca 0.00 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 59.18 3n0v s THR 7 Cb 0.00 -1.60 -0.10 0.00 1.34 0.00 0.00 72.50 72.14 3n0v s THR 7 CO 0.00 0.47 1.00 0.26 -0.54 0.00 0.00 174.62 175.81 3n0v s TRP 8 N -0.63 3.28 -0.14 3.99 0.52 0.13 -3.93 118.94 122.16 3n0v s TRP 8 Ca 0.10 1.64 -0.00 0.00 0.02 0.00 0.00 56.10 57.85 3n0v s TRP 8 Cb -0.09 -3.00 -0.01 0.00 -1.15 0.00 0.00 33.47 29.21 3n0v s TRP 8 CO -0.00 -0.40 -0.13 0.42 0.02 0.00 0.00 176.95 176.86 3n0v s ILE 9 N -1.87 2.91 -0.12 2.03 1.01 -0.62 -1.01 121.20 123.54 3n0v s ILE 9 Ca 0.60 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.56 3n0v s ILE 9 Cb -0.17 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.09 3n0v s ILE 9 CO 0.21 0.51 -0.13 -0.22 0.00 0.00 0.00 174.94 175.32 3n0v s LEU 10 N 0.60 1.56 -0.05 2.97 2.96 0.17 -0.92 118.68 125.98 3n0v s LEU 10 Ca -0.08 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 3n0v s LEU 10 Cb -0.16 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 3n0v s LEU 10 CO 0.03 -0.04 -0.23 0.42 -1.32 0.00 0.00 176.35 175.21 3n0v s THR 11 N 1.33 1.87 0.04 3.68 -4.23 -0.30 -0.23 115.64 117.79 3n0v s THR 11 Ca -0.00 -0.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 3n0v s THR 11 Cb -0.14 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.09 3n0v s THR 11 CO -0.06 0.52 -0.05 0.00 -0.54 0.00 0.00 174.62 174.50 3n0v s ALA 12 N -0.12 0.39 -0.02 3.99 0.00 -0.29 -0.46 121.76 125.25 3n0v s ALA 12 Ca -0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 3n0v s ALA 12 Cb -0.13 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.15 3n0v s ALA 12 CO 0.03 -0.16 0.29 0.16 0.00 0.00 0.00 175.76 176.09 3n0v s ASP 13 N -1.84 -0.17 0.13 0.00 1.47 -0.44 -0.60 116.67 115.21 3n0v s ASP 13 Ca -0.08 0.08 -0.25 0.00 1.18 0.00 0.00 52.55 53.48 3n0v s ASP 13 Cb -0.06 0.32 0.07 0.00 -0.34 0.00 0.00 42.92 42.91 3n0v s ASP 13 CO -0.02 -0.42 0.91 0.00 0.68 0.00 0.00 175.17 176.32 3n0v s PRO 15 N -3.32 4.13 0.55 0.00 0.02 -1.26 -0.40 135.00 134.72 3n0v s PRO 15 Ca 0.10 2.55 -0.21 0.00 0.02 0.00 0.00 61.00 63.47 3n0v s PRO 15 Cb -0.02 -3.01 -0.06 0.00 0.02 0.00 0.00 34.50 31.44 3n0v s PRO 15 CO -0.00 -0.57 1.11 0.43 -0.33 0.00 0.00 177.00 177.63 3n0v n SER 16 N 1.50 1.52 -4.74 2.53 7.64 0.88 -4.73 113.62 118.22 3n0v n SER 16 Ca 0.05 0.91 -0.41 0.00 1.01 0.00 0.00 58.87 60.43 3n0v n SER 16 Cb 0.38 -1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 62.09 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 -2.24 4.52 0.00 -3.43 2.96 -1.26 -5.01 118.68 114.22 3n0v s LEU 18 Ca 0.72 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 3n0v s LEU 18 Cb -0.44 -3.50 0.00 0.00 0.50 0.00 0.00 46.19 42.74 3n0v s LEU 18 CO 0.49 0.00 0.00 0.61 -1.32 0.00 0.00 176.35 176.14 3n0v n GLY 19 N 2.11 0.74 0.25 7.98 0.00 -1.26 -4.98 105.19 110.04 3n0v n GLY 19 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 1.28 -0.06 2.61 1.35 -2.00 -1.84 112.91 114.25 3n0v h THR 20 Ca 0.00 -1.60 -0.18 0.00 -0.55 0.00 0.00 66.41 64.07 3n0v h THR 20 Cb 0.00 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 3n0v h THR 20 CO 0.00 0.53 -0.74 0.58 -0.25 0.00 0.00 175.52 175.64 3n0v h VAL 21 N 0.67 1.40 -0.63 6.82 2.07 -2.00 -3.29 116.25 121.29 3n0v h VAL 21 Ca 0.05 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.37 3n0v h VAL 21 Cb 1.00 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 3n0v h VAL 21 CO 0.10 0.65 0.39 -0.78 0.02 0.00 0.00 177.57 177.95 3n0v h ASP 22 N 0.23 0.75 0.11 0.57 3.58 -1.94 -0.86 116.42 118.86 3n0v h ASP 22 Ca -0.03 -0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.27 3n0v h ASP 22 Cb 1.31 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 3n0v h ASP 22 CO 0.12 0.58 -0.33 1.62 -2.88 0.00 0.00 179.24 178.36 3n0v h VAL 23 N 0.85 1.28 0.12 2.25 3.04 -1.40 0.14 116.25 122.53 3n0v h VAL 23 Ca 0.23 -1.35 -0.17 0.00 -1.01 0.00 0.00 66.70 64.39 3n0v h VAL 23 Cb -0.04 1.52 0.02 0.00 -2.01 0.00 0.00 31.29 30.78 3n0v h VAL 23 CO -0.04 0.41 -0.75 0.58 -1.01 0.00 0.00 177.57 176.76 3n0v h VAL 24 N 0.28 1.52 -0.28 1.51 2.07 -1.66 -3.23 116.25 116.47 3n0v h VAL 24 Ca 0.04 -2.48 -0.08 0.00 0.82 0.00 0.00 66.70 65.00 3n0v h VAL 24 Cb 0.72 3.15 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 3n0v h VAL 24 CO 0.05 0.70 -0.12 0.74 0.02 0.00 0.00 177.57 178.96 3n0v h THR 25 N -0.37 1.29 -0.70 2.57 2.02 -0.95 -1.34 112.91 115.44 3n0v h THR 25 Ca -0.13 -1.21 -0.06 0.00 0.77 0.00 0.00 66.41 65.79 3n0v h THR 25 Cb 1.58 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 3n0v h THR 25 CO 0.14 0.38 0.22 -0.09 0.37 0.00 0.00 175.52 176.54 3n0v h ARG 26 N 0.32 1.09 -0.56 6.66 9.65 -0.91 -2.24 114.38 128.39 3n0v h ARG 26 Ca 0.06 -0.24 -0.10 0.00 -1.10 0.00 0.00 59.98 58.60 3n0v h ARG 26 Cb 0.63 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 3n0v h ARG 26 CO 0.04 0.94 -0.06 -0.92 2.80 0.00 0.00 179.97 182.77 3n0v h TYR 27 N 1.02 1.12 -0.77 2.20 3.20 -1.55 -1.78 116.97 120.42 3n0v h TYR 27 Ca 0.22 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3n0v h TYR 27 Cb 0.31 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 3n0v h TYR 27 CO 0.02 1.01 0.38 -0.07 -1.64 0.00 0.00 178.16 177.87 3n0v h LEU 28 N 0.91 0.98 0.48 2.82 3.38 -1.14 -1.90 115.31 120.85 3n0v h LEU 28 Ca 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3n0v h LEU 28 Cb 0.61 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3n0v h LEU 28 CO 0.04 0.82 -0.23 0.15 0.09 0.00 0.00 178.44 179.30 3n0v h PHE 29 N 1.08 -0.60 -0.67 1.13 3.57 -1.11 -0.77 116.94 119.57 3n0v h PHE 29 Ca 0.27 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 3n0v h PHE 29 Cb 0.08 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 3n0v h PHE 29 CO 0.01 -0.36 0.44 0.93 -2.23 0.00 0.00 178.31 177.11 3n0v h GLU 30 N -0.69 0.69 -0.01 1.11 5.08 -1.22 -0.15 114.58 119.39 3n0v h GLU 30 Ca -0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3n0v h GLU 30 Cb 0.52 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3n0v h GLU 30 CO 0.11 0.46 0.00 1.04 -1.00 0.00 0.00 179.01 179.62 3n0v n GLN 31 N -4.47 1.05 -3.24 2.33 1.13 -0.72 -4.90 117.38 108.55 3n0v n GLN 31 Ca 0.09 -0.07 -0.23 0.00 -1.94 0.00 0.00 57.00 54.85 3n0v n GLN 31 Cb 0.20 -1.38 0.04 0.00 0.11 0.00 0.00 30.24 29.22 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 -0.80 -5.58 -3.29 -1.09 1.74 -0.07 -4.82 116.66 102.76 3n0v n ARG 32 Ca 0.18 0.84 -0.41 0.00 -0.77 0.00 0.00 57.85 57.69 3n0v n ARG 32 Cb 0.10 -5.74 -0.08 0.00 -1.02 0.00 0.00 32.46 25.72 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 2.27 2.95 -0.02 0.00 6.14 -0.96 -4.52 117.35 123.21 3n0v s TYR 34 Ca 0.17 0.65 -0.30 0.00 0.64 0.00 0.00 57.07 58.23 3n0v s TYR 34 Cb -0.16 -4.01 -0.05 0.00 0.42 0.00 0.00 41.96 38.17 3n0v s TYR 34 CO 0.12 -1.05 1.37 0.08 0.64 0.00 0.00 175.55 176.71 3n0v s VAL 35 N 3.89 3.81 -0.23 3.14 1.01 -1.26 -0.76 120.40 130.00 3n0v s VAL 35 Ca 0.41 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.60 3n0v s VAL 35 Cb -0.10 -3.75 -0.19 0.00 0.00 0.00 0.00 36.38 32.33 3n0v s VAL 35 CO 0.25 -0.01 -0.09 0.35 0.00 0.00 0.00 175.10 175.60 3n0v n THR 36 N 4.72 1.52 -3.56 3.92 -2.24 -0.27 -4.94 114.28 113.43 3n0v n THR 36 Ca 0.13 -0.62 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 3n0v n THR 36 Cb 0.44 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.52 1.41 -0.23 -0.78 -1.05 -1.18 -5.02 118.70 109.33 3n0v s GLU 37 Ca -0.30 -0.62 -0.05 0.00 -0.15 0.00 0.00 54.97 53.85 3n0v s GLU 37 Cb 0.08 0.58 0.12 0.00 -0.44 0.00 0.00 34.13 34.48 3n0v s GLU 37 CO 0.66 -0.63 0.44 -1.58 0.95 0.00 0.00 175.26 175.09 3n0v s HIS 38 N -3.77 -0.93 -0.04 4.83 2.46 -1.26 -0.93 115.29 115.65 3n0v s HIS 38 Ca 0.04 1.33 0.02 0.00 0.47 0.00 0.00 55.06 56.92 3n0v s HIS 38 Cb -0.02 0.25 0.01 0.00 -0.13 0.00 0.00 32.58 32.69 3n0v s HIS 38 CO -0.07 -0.63 -0.08 -1.01 -2.47 0.00 0.00 174.74 170.49 3n0v s HIS 39 N 2.63 0.94 0.06 3.88 3.76 -0.07 -5.03 115.29 121.45 3n0v s HIS 39 Ca 0.06 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 54.69 3n0v s HIS 39 Cb -0.14 -0.72 -0.04 0.00 1.11 0.00 0.00 32.58 32.80 3n0v s HIS 39 CO -0.15 -0.16 -0.01 -1.54 -0.85 0.00 0.00 174.74 172.04 3n0v s SER 40 N 0.52 0.45 -0.15 1.40 1.04 -1.26 -0.54 113.70 115.16 3n0v s SER 40 Ca -0.08 -0.98 -0.10 0.00 0.48 0.00 0.00 55.95 55.27 3n0v s SER 40 Cb -0.12 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.27 3n0v s SER 40 CO 0.01 -0.62 0.37 0.12 0.98 0.00 0.00 173.24 174.10 3n0v s PHE 41 N -3.92 -0.50 -0.30 5.02 5.36 -0.25 -5.01 117.98 118.37 3n0v s PHE 41 Ca 0.08 1.12 -0.02 0.00 -0.96 0.00 0.00 56.93 57.15 3n0v s PHE 41 Cb 0.08 0.19 0.05 0.00 -0.34 0.00 0.00 43.02 43.00 3n0v s PHE 41 CO -0.09 -0.28 0.00 0.34 -1.46 0.00 0.00 175.22 173.73 3n0v s ASP 42 N 0.96 4.90 -0.53 6.13 2.15 -1.26 -0.95 116.67 128.07 3n0v s ASP 42 Ca -0.06 -1.27 -0.29 0.00 0.43 0.00 0.00 52.55 51.36 3n0v s ASP 42 Cb -0.07 -1.72 0.03 0.00 -0.30 0.00 0.00 42.92 40.87 3n0v s ASP 42 CO -0.08 -0.26 1.16 -0.62 -0.17 0.00 0.00 175.17 175.20 3n0v s ASP 43 N 1.26 6.54 0.52 -0.34 -1.08 -0.20 -4.91 116.67 118.46 3n0v s ASP 43 Ca -0.05 0.29 0.32 0.00 -0.52 0.00 0.00 52.55 52.60 3n0v s ASP 43 Cb -0.20 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 40.01 3n0v s ASP 43 CO -0.01 -1.36 1.95 0.08 0.52 0.00 0.00 175.17 176.35 3n0v h ARG 44 N 9.38 0.00 0.11 4.34 0.11 -1.98 -0.65 114.38 125.69 3n0v h ARG 44 Ca -0.24 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.58 3n0v h ARG 44 Cb 1.06 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 3n0v h ARG 44 CO 1.16 0.00 -1.30 1.96 0.10 0.00 0.00 179.97 181.88 3n0v h GLN 45 N 0.00 0.23 0.00 0.08 1.08 -1.97 -3.38 115.11 111.16 3n0v h GLN 45 Ca 0.00 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 3n0v h GLN 45 Cb 0.51 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 3n0v h GLN 45 CO 0.00 1.19 -0.36 -1.13 -0.95 0.00 0.00 178.83 177.59 3n0v n SER 46 N -3.98 0.43 -1.44 1.46 3.41 -1.18 -4.96 113.62 107.36 3n0v n SER 46 Ca -0.24 0.09 -0.14 0.00 -0.26 0.00 0.00 58.87 58.32 3n0v n SER 46 Cb 0.87 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.75 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 1.45 0.29 3.44 5.00 0.00 -0.26 -4.98 105.19 110.13 3n0v n GLY 47 Ca 0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.24 2.07 0.03 1.61 1.81 -1.21 -0.08 118.95 118.94 3n0v s ARG 48 Ca 0.00 -0.97 0.06 0.00 -1.72 0.00 0.00 55.73 53.10 3n0v s ARG 48 Cb 0.00 -2.17 -0.03 0.00 -0.45 0.00 0.00 34.95 32.30 3n0v s ARG 48 CO 0.00 0.54 -0.16 0.12 -0.68 0.00 0.00 175.30 175.13 3n0v s PHE 49 N -0.88 2.63 -0.01 -0.53 5.36 0.47 -1.04 117.98 123.98 3n0v s PHE 49 Ca 0.14 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.90 3n0v s PHE 49 Cb -0.10 -1.49 0.01 0.00 -0.34 0.00 0.00 43.02 41.10 3n0v s PHE 49 CO 0.04 0.28 0.01 -0.06 -1.46 0.00 0.00 175.22 174.03 3n0v s PHE 50 N -0.94 0.05 -0.01 10.12 0.08 -0.13 -2.06 117.98 125.10 3n0v s PHE 50 Ca 0.15 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.25 3n0v s PHE 50 Cb -0.11 -0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.22 3n0v s PHE 50 CO 0.06 -0.04 -0.00 -1.50 -0.10 0.00 0.00 175.22 173.63 3n0v s ILE 51 N 0.48 0.12 -0.11 0.64 2.07 0.23 -1.09 121.20 123.53 3n0v s ILE 51 Ca -0.04 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.25 3n0v s ILE 51 Cb -0.06 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.37 3n0v s ILE 51 CO -0.01 0.08 -0.22 -0.60 -1.91 0.00 0.00 174.94 172.28 3n0v s ARG 52 N 0.49 2.86 -0.01 3.50 3.52 0.30 -1.13 118.95 128.48 3n0v s ARG 52 Ca -0.04 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 54.76 3n0v s ARG 52 Cb -0.07 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 3n0v s ARG 52 CO -0.01 0.08 -0.06 0.08 -0.81 0.00 0.00 175.30 174.59 3n0v s VAL 53 N 0.57 0.50 -0.08 7.11 1.01 0.68 -0.89 120.40 129.30 3n0v s VAL 53 Ca -0.14 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3n0v s VAL 53 Cb -0.17 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 3n0v s VAL 53 CO 0.04 0.16 -0.09 -1.61 0.00 0.00 0.00 175.10 173.61 3n0v s GLU 54 N 0.14 2.82 0.04 2.72 2.02 -0.11 0.44 118.70 126.79 3n0v s GLU 54 Ca -0.01 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 3n0v s GLU 54 Cb -0.06 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 3n0v s GLU 54 CO -0.00 0.58 -0.02 -0.59 0.02 0.00 0.00 175.26 175.26 3n0v s PHE 55 N -0.60 0.44 -0.13 1.61 -0.12 -0.18 -1.11 117.98 117.88 3n0v s PHE 55 Ca 0.09 -0.91 -0.19 0.00 -0.05 0.00 0.00 56.93 55.87 3n0v s PHE 55 Cb -0.12 -0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 3n0v s PHE 55 CO 0.02 -0.34 0.52 1.03 -0.05 0.00 0.00 175.22 176.40 3n0v s ARG 56 N -3.33 4.32 0.65 1.99 0.52 0.06 0.21 118.95 123.37 3n0v s ARG 56 Ca 0.01 0.51 -0.15 0.00 -0.52 0.00 0.00 55.73 55.59 3n0v s ARG 56 Cb 0.04 -3.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 3n0v s ARG 56 CO -0.08 0.06 1.09 1.14 0.02 0.00 0.00 175.30 177.53 3n0v s GLN 57 N 0.93 2.92 0.83 3.54 -2.07 -1.26 -2.28 119.66 122.27 3n0v s GLN 57 Ca 0.27 1.30 -0.12 0.00 -1.82 0.00 0.00 55.36 54.99 3n0v s GLN 57 Cb -0.16 -1.97 0.10 0.00 -1.09 0.00 0.00 33.01 29.90 3n0v s GLN 57 CO 0.11 -1.15 1.20 -1.25 -1.32 0.00 0.00 175.29 172.88 3n0v s PRO 58 N -4.18 1.71 0.42 9.60 0.04 -1.26 -4.91 135.00 136.42 3n0v s PRO 58 Ca 0.65 -0.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.43 3n0v s PRO 58 Cb -0.19 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 3n0v s PRO 58 CO 0.42 -1.74 1.12 -0.51 0.04 0.00 0.00 177.00 176.33 3n0v s ASP 59 N -4.64 6.49 -0.85 6.66 1.11 -1.26 -3.66 116.67 120.52 3n0v s ASP 59 Ca 0.64 2.22 -0.04 0.00 0.18 0.00 0.00 52.55 55.56 3n0v s ASP 59 Cb -0.10 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.28 3n0v s ASP 59 CO 0.49 -0.69 0.73 0.47 1.18 0.00 0.00 175.17 177.36 3n0v n ASP 60 N -0.16 -6.84 -4.54 0.27 8.00 -1.26 -4.94 116.55 107.08 3n0v n ASP 60 Ca 0.05 -0.44 -0.43 0.00 0.71 0.00 0.00 54.79 54.69 3n0v n ASP 60 Cb 0.48 -4.47 -0.06 0.00 -0.02 0.00 0.00 41.12 37.05 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 -3.12 3.08 -0.81 1.24 5.36 -1.24 -5.00 117.98 117.49 3n0v s PHE 61 Ca 0.13 0.15 -0.25 0.00 -0.96 0.00 0.00 56.93 56.01 3n0v s PHE 61 Cb -0.03 -3.36 0.05 0.00 -0.34 0.00 0.00 43.02 39.34 3n0v s PHE 61 CO 0.79 -0.81 1.26 0.34 -1.46 0.00 0.00 175.22 175.33 3n0v s ASP 62 N 1.96 6.27 0.03 6.13 -1.08 -1.26 -4.87 116.67 123.86 3n0v s ASP 62 Ca 0.25 -0.89 -0.19 0.00 -0.52 0.00 0.00 52.55 51.21 3n0v s ASP 62 Cb -0.14 -2.53 -0.18 0.00 -1.46 0.00 0.00 42.92 38.61 3n0v s ASP 62 CO 0.18 -1.64 1.22 -0.08 0.52 0.00 0.00 175.17 175.37 3n0v h GLU 63 N 9.82 0.46 0.33 4.34 4.81 -1.98 -1.87 114.58 130.48 3n0v h GLU 63 Ca -0.14 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 3n0v h GLU 63 Cb 1.04 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 3n0v h GLU 63 CO 1.29 1.00 -0.19 0.00 -0.73 0.00 0.00 179.01 180.38 3n0v h ALA 64 N 0.47 -0.48 0.00 2.92 0.00 -2.00 -1.71 119.26 118.45 3n0v h ALA 64 Ca -0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3n0v h ALA 64 Cb 1.07 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3n0v h ALA 64 CO 0.09 -0.78 -0.24 0.78 0.00 0.00 0.00 179.25 179.10 3n0v h GLY 65 N -0.49 0.00 0.83 0.00 0.00 -1.98 -1.43 103.07 100.00 3n0v h GLY 65 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 3n0v h GLY 65 CO 0.05 0.00 0.01 -2.75 0.00 0.00 0.00 176.54 173.85 3n0v h PHE 66 N 0.00 0.39 0.22 5.60 3.04 -1.09 -1.77 116.94 123.33 3n0v h PHE 66 Ca -0.00 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.87 3n0v h PHE 66 Cb 0.66 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.07 3n0v h PHE 66 CO 0.00 0.53 -0.11 0.00 -2.02 0.00 0.00 178.31 176.71 3n0v h ARG 67 N 0.13 -0.29 -0.39 1.11 3.08 -1.02 -1.13 114.38 115.87 3n0v h ARG 67 Ca 0.06 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.21 3n0v h ARG 67 Cb 0.37 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 3n0v h ARG 67 CO 0.01 -0.12 -0.09 0.00 -1.07 0.00 0.00 179.97 178.70 3n0v h ALA 68 N 0.36 0.27 0.00 0.04 0.00 -1.31 0.58 119.26 119.20 3n0v h ALA 68 Ca -0.03 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3n0v h ALA 68 Cb 0.30 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3n0v h ALA 68 CO 0.05 -0.45 -0.33 0.78 0.00 0.00 0.00 179.25 179.30 3n0v h GLY 69 N 0.01 0.00 1.06 0.00 0.00 -1.31 -0.46 103.07 102.37 3n0v h GLY 69 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.31 3n0v h GLY 69 CO -0.39 0.00 -0.76 -2.00 0.00 0.00 0.00 176.54 173.38 3n0v h LEU 70 N 0.00 0.81 -0.66 3.11 5.85 -0.06 -2.87 115.31 121.49 3n0v h LEU 70 Ca -0.00 -0.68 0.07 0.00 0.84 0.00 0.00 57.88 58.11 3n0v h LEU 70 Cb 0.64 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 3n0v h LEU 70 CO 0.04 1.37 0.35 0.00 -0.34 0.00 0.00 178.44 179.86 3n0v h ALA 71 N 0.46 0.89 0.12 1.25 0.00 0.45 -0.72 119.26 121.71 3n0v h ALA 71 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3n0v h ALA 71 Cb 1.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 3n0v h ALA 71 CO 0.15 0.00 -0.07 1.49 0.00 0.00 0.00 179.25 180.82 3n0v h GLU 72 N 0.64 -0.18 0.00 0.00 4.81 -1.12 -2.91 114.58 115.81 3n0v h GLU 72 Ca 0.31 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 3n0v h GLU 72 Cb 0.24 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3n0v h GLU 72 CO -0.21 -0.12 -0.36 0.00 -0.73 0.00 0.00 179.01 177.59 3n0v h ARG 73 N -0.19 0.00 0.00 1.92 3.08 -1.38 -3.14 114.38 114.68 3n0v h ARG 73 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3n0v h ARG 73 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3n0v h ARG 73 CO 0.01 0.36 -0.18 0.66 -1.07 0.00 0.00 179.97 179.75 3n0v h SER 74 N 0.00 0.00 -0.51 7.04 4.64 -0.94 -3.30 113.55 120.48 3n0v h SER 74 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3n0v h SER 74 Cb 0.85 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.87 3n0v h SER 74 CO 0.05 0.18 0.15 -0.08 -0.87 0.00 0.00 176.83 176.25 3n0v h GLU 75 N 0.00 0.29 0.00 4.77 4.81 -1.47 -1.39 114.58 121.59 3n0v h GLU 75 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3n0v h GLU 75 Cb 0.75 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 3n0v h GLU 75 CO 0.02 0.19 -0.02 0.00 -0.73 0.00 0.00 179.01 178.47 3n0v h ALA 76 N 1.37 1.74 0.00 2.92 0.00 -1.79 -2.40 119.26 121.11 3n0v h ALA 76 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3n0v h ALA 76 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3n0v h ALA 76 CO -0.29 0.03 -0.83 1.19 0.00 0.00 0.00 179.25 179.35 3n0v n PHE 77 N -4.19 0.02 -2.32 0.00 3.01 -0.61 -5.15 117.46 108.21 3n0v n PHE 77 Ca -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.40 3n0v n PHE 77 Cb 0.11 -0.12 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 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 1.49 -4.53 3.57 1.37 0.00 -0.69 -4.04 105.19 102.36 3n0v n GLY 78 Ca 0.04 1.04 -0.15 0.00 0.00 0.00 0.00 46.02 46.95 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 -0.64 -1.81 0.07 4.61 0.00 -0.38 -4.50 121.76 119.11 3n0v s ALA 80 Ca -0.17 1.61 -0.01 0.00 0.00 0.00 0.00 51.96 53.39 3n0v s ALA 80 Cb 0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 3n0v s ALA 80 CO 0.58 -0.34 -0.00 -0.59 0.00 0.00 0.00 175.76 175.41 3n0v s PHE 81 N -0.58 0.56 -0.01 0.00 -0.12 -1.26 -1.33 117.98 115.24 3n0v s PHE 81 Ca -0.05 -1.07 0.00 0.00 -0.05 0.00 0.00 56.93 55.76 3n0v s PHE 81 Cb -0.02 -0.39 0.01 0.00 -0.63 0.00 0.00 43.02 41.99 3n0v s PHE 81 CO 0.05 -0.41 -0.00 -2.00 -0.05 0.00 0.00 175.22 172.80 3n0v s GLU 82 N -3.94 0.09 -0.07 1.99 2.12 0.39 -4.99 118.70 114.27 3n0v s GLU 82 Ca 0.10 0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.47 3n0v s GLU 82 Cb 0.08 -0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.32 3n0v s GLU 82 CO -0.08 -0.03 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.29 3n0v s LEU 83 N 0.27 1.75 -0.15 2.70 2.96 -1.26 -1.15 118.68 123.80 3n0v s LEU 83 Ca -0.02 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3n0v s LEU 83 Cb -0.04 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.70 3n0v s LEU 83 CO -0.01 0.06 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.04 3n0v s THR 84 N 0.60 1.64 0.76 3.68 2.01 -0.09 -5.00 115.64 119.25 3n0v s THR 84 Ca -0.15 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 3n0v s THR 84 Cb -0.16 -1.53 0.06 0.00 0.01 0.00 0.00 72.50 70.88 3n0v s THR 84 CO 0.05 0.47 1.16 0.00 -0.69 0.00 0.00 174.62 175.61 3n0v s ALA 85 N 1.39 2.06 0.26 7.40 0.00 -1.26 -1.59 121.76 130.03 3n0v s ALA 85 Ca 0.03 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 3n0v s ALA 85 Cb -0.13 -3.41 0.52 0.00 0.00 0.00 0.00 23.12 20.11 3n0v s ALA 85 CO -0.10 -1.94 1.78 -1.35 0.00 0.00 0.00 175.76 174.15 3n0v h PRO 86 N -0.71 0.69 -0.35 0.00 0.11 -1.94 -2.72 132.00 127.08 3n0v h PRO 86 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3n0v h PRO 86 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3n0v h PRO 86 CO 0.49 0.46 0.00 0.27 -0.21 0.00 0.00 178.00 179.01 3n0v n ASN 87 N -4.81 2.69 -4.71 -2.05 0.23 -1.26 -4.75 115.26 100.59 3n0v n ASN 87 Ca 0.17 -1.90 -0.42 0.00 -0.53 0.00 0.00 54.58 51.90 3n0v n ASN 87 Cb 0.40 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 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 -1.55 3.05 -0.26 -2.53 2.46 -1.03 -5.00 115.29 110.43 3n0v s HIS 88 Ca 0.36 0.69 0.02 0.00 0.47 0.00 0.00 55.06 56.60 3n0v s HIS 88 Cb 0.20 -3.86 0.07 0.00 -0.13 0.00 0.00 32.58 28.86 3n0v s HIS 88 CO 0.28 -3.15 -0.06 1.03 -2.47 0.00 0.00 174.74 170.36 3n0v s ARG 89 N 1.31 1.86 0.33 2.88 0.52 -1.26 -5.05 118.95 119.53 3n0v s ARG 89 Ca 0.69 -1.28 -0.29 0.00 -0.52 0.00 0.00 55.73 54.33 3n0v s ARG 89 Cb -0.41 -2.79 -0.12 0.00 0.52 0.00 0.00 34.95 32.15 3n0v s ARG 89 CO 0.31 -0.64 1.52 -2.30 0.02 0.00 0.00 175.30 174.20 3n0v n PRO 90 N 4.51 2.61 -2.88 3.54 -0.02 -1.25 -4.59 135.00 136.92 3n0v n PRO 90 Ca -0.10 0.92 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 3n0v n PRO 90 Cb 0.43 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 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 -1.24 4.54 -0.01 -0.52 1.02 -1.26 -1.56 119.74 120.72 3n0v s LYS 91 Ca 0.59 1.19 0.04 0.00 0.02 0.00 0.00 55.97 57.82 3n0v s LYS 91 Cb -0.50 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.39 3n0v s LYS 91 CO 0.56 0.15 -0.13 0.08 -0.92 0.00 0.00 175.35 175.09 3n0v s VAL 92 N 0.37 1.01 -0.15 3.17 1.01 -0.17 -0.77 120.40 124.87 3n0v s VAL 92 Ca 0.43 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 3n0v s VAL 92 Cb -0.21 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3n0v s VAL 92 CO 0.25 0.29 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 3n0v s VAL 93 N -0.28 3.27 0.00 2.92 1.01 -0.63 -0.48 120.40 126.21 3n0v s VAL 93 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3n0v s VAL 93 Cb -0.05 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.92 3n0v s VAL 93 CO -0.00 0.50 0.00 -0.38 0.00 0.00 0.00 175.10 175.22 3n0v n ILE 94 N 3.78 0.00 0.00 2.22 5.41 -0.67 -0.91 119.36 129.19 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 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 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 -0.74 0.00 0.00 1.39 0.24 -0.42 -0.87 118.33 117.93 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 -1.22 -3.64 113.62 114.99 3n0v n SER 97 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 3n0v n SER 97 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 1.05 -2.20 1.43 5.02 -1.26 -4.59 118.16 117.61 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 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 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 -2.63 3.63 -2.58 7.82 0.00 -1.26 -4.92 121.76 121.82 3n0v s ALA 99 Ca -0.08 0.74 0.21 0.00 0.00 0.00 0.00 51.96 52.84 3n0v s ALA 99 Cb 0.07 -3.67 0.22 0.00 0.00 0.00 0.00 23.12 19.73 3n0v s ALA 99 CO 0.71 -1.23 1.21 -0.40 0.00 0.00 0.00 175.76 176.06 3n0v n ASP 100 N 6.63 2.90 -0.07 0.00 5.68 -1.26 -4.65 116.55 125.78 3n0v n ASP 100 Ca 0.15 -1.91 -0.13 0.00 -0.50 0.00 0.00 54.79 52.41 3n0v n ASP 100 Cb 0.44 -0.05 -0.06 0.00 -1.14 0.00 0.00 41.12 40.31 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 4.17 0.57 -0.35 2.11 2.07 -1.92 -1.07 115.15 120.73 3n0v h HIS 101 Ca 0.00 -0.16 -0.14 0.00 -2.85 0.00 0.00 60.37 57.22 3n0v h HIS 101 Cb 0.90 -0.12 -0.01 0.00 2.57 0.00 0.00 27.41 30.75 3n0v h HIS 101 CO 0.05 0.80 -0.36 0.00 -3.07 0.00 0.00 177.93 175.36 3n0v h LEU 103 N 0.67 0.06 -0.81 0.00 5.85 -1.80 -1.10 115.31 118.19 3n0v h LEU 103 Ca 0.06 -0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.82 3n0v h LEU 103 Cb 0.91 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 3n0v h LEU 103 CO 0.08 0.10 0.46 0.78 -0.34 0.00 0.00 178.44 179.53 3n0v h ASN 104 N 0.02 0.67 -0.17 1.25 2.35 -1.19 -1.71 115.58 116.81 3n0v h ASN 104 Ca 0.02 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 3n0v h ASN 104 Cb 0.05 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3n0v h ASN 104 CO -0.00 0.39 -0.00 -0.78 -1.65 0.00 0.00 177.43 175.38 3n0v h ASP 105 N 0.79 0.29 -0.57 5.81 1.82 -1.06 -1.39 116.42 122.11 3n0v h ASP 105 Ca 0.39 -0.31 -0.05 0.00 -0.39 0.00 0.00 57.03 56.67 3n0v h ASP 105 Cb 0.34 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 3n0v h ASP 105 CO -0.24 0.53 0.18 -0.07 -1.61 0.00 0.00 179.24 178.03 3n0v h LEU 106 N 0.04 0.83 -0.61 2.28 3.38 -1.02 -1.13 115.31 119.09 3n0v h LEU 106 Ca 0.05 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 3n0v h LEU 106 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3n0v h LEU 106 CO 0.01 0.82 -0.60 -0.07 0.09 0.00 0.00 178.44 178.69 3n0v h LEU 107 N 0.80 0.38 -0.08 1.67 3.38 -1.31 0.12 115.31 120.27 3n0v h LEU 107 Ca 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3n0v h LEU 107 Cb 0.28 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3n0v h LEU 107 CO -0.01 0.88 0.03 0.22 0.09 0.00 0.00 178.44 179.66 3n0v h TYR 108 N 0.25 0.12 -0.27 1.13 3.20 -1.07 -0.77 116.97 119.56 3n0v h TYR 108 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 3n0v h TYR 108 Cb 1.11 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3n0v h TYR 108 CO 0.03 0.24 -0.19 0.00 -1.64 0.00 0.00 178.16 176.61 3n0v h ARG 109 N -0.04 0.48 0.45 1.82 3.08 -1.07 -2.06 114.38 117.04 3n0v h ARG 109 Ca 0.03 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 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 0.65 -0.24 0.37 -1.07 0.00 0.00 179.97 179.68 3n0v h GLN 110 N 0.44 -0.62 -0.96 0.04 -0.00 -0.67 -1.05 115.11 112.29 3n0v h GLN 110 Ca 0.07 0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.79 3n0v h GLN 110 Cb 0.58 0.14 -0.05 0.00 0.00 0.00 0.00 27.48 28.14 3n0v h GLN 110 CO 0.04 -0.41 0.63 -0.09 0.00 0.00 0.00 178.83 179.00 3n0v h ARG 111 N -0.64 1.20 -0.00 1.69 2.43 -0.82 -1.41 114.38 116.83 3n0v h ARG 111 Ca -0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3n0v h ARG 111 Cb 0.50 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3n0v h ARG 111 CO 0.08 0.79 -0.01 0.44 -1.51 0.00 0.00 179.97 179.76 3n0v n ILE 112 N -4.46 0.00 -0.24 1.20 -5.35 -0.80 -4.91 119.36 104.80 3n0v n ILE 112 Ca 0.12 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 3n0v n ILE 112 Cb 0.07 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 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 1.32 0.83 0.22 3.28 0.00 -0.53 -4.96 105.19 105.35 3n0v n GLY 113 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 3.52 0.59 -4.68 1.61 4.15 -1.41 -3.40 115.11 115.49 3n0v h GLN 114 Ca 0.00 -0.35 -0.69 0.00 0.77 0.00 0.00 58.65 58.38 3n0v h GLN 114 Cb 0.00 0.03 -0.31 0.00 0.21 0.00 0.00 27.48 27.42 3n0v h GLN 114 CO 0.00 0.96 -0.62 -0.51 -1.93 0.00 0.00 178.83 176.72 3n0v s LEU 115 N -8.42 4.32 -0.84 -2.39 1.43 -0.88 -4.99 118.68 106.91 3n0v s LEU 115 Ca -0.08 -1.30 -0.25 0.00 -1.03 0.00 0.00 54.13 51.47 3n0v s LEU 115 Cb 0.11 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.54 3n0v s LEU 115 CO 0.84 -0.34 1.46 -0.83 0.23 0.00 0.00 176.35 177.71 3n0v s GLY 116 N 1.44 0.89 -0.10 -3.19 0.00 -1.26 -4.48 107.32 100.62 3n0v s GLY 116 Ca -0.02 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.04 3n0v s GLY 116 CO 0.01 2.82 0.20 0.99 0.00 0.00 0.00 173.10 177.11 3n0v s ASP 118 N 5.00 0.47 -0.47 1.64 1.01 -0.60 -3.94 116.67 119.79 3n0v s ASP 118 Ca 0.45 0.43 -0.26 0.00 0.71 0.00 0.00 52.55 53.89 3n0v s ASP 118 Cb -0.05 0.43 0.03 0.00 1.01 0.00 0.00 42.92 44.33 3n0v s ASP 118 CO 0.05 -0.23 0.97 -0.69 0.21 0.00 0.00 175.17 175.48 3n0v s VAL 119 N 2.17 4.42 -0.72 -1.27 1.01 -1.26 -1.00 120.40 123.75 3n0v s VAL 119 Ca 0.01 0.83 0.24 0.00 0.00 0.00 0.00 61.98 63.05 3n0v s VAL 119 Cb -0.12 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 3n0v s VAL 119 CO -0.07 -0.88 1.22 0.52 0.00 0.00 0.00 175.10 175.90 3n0v n VAL 120 N 6.51 0.20 -3.56 2.92 0.31 0.36 -4.90 118.33 120.17 3n0v n VAL 120 Ca 0.07 -0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 64.09 3n0v n VAL 120 Cb 0.49 0.10 -0.05 0.00 -0.91 0.00 0.00 33.84 33.47 3n0v n VAL 120 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n0v s ALA 121 N -3.14 -1.89 -0.23 3.52 0.00 -1.22 -4.49 121.76 114.31 3n0v s ALA 121 Ca 0.06 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 3n0v s ALA 121 Cb 0.15 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.81 3n0v s ALA 121 CO 0.75 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 176.16 3n0v s VAL 122 N -1.26 2.80 -0.12 0.00 1.01 -0.64 -1.67 120.40 120.53 3n0v s VAL 122 Ca -0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 3n0v s VAL 122 Cb -0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3n0v s VAL 122 CO 0.03 0.29 0.02 -0.69 0.00 0.00 0.00 175.10 174.75 3n0v s VAL 123 N 1.34 4.43 0.02 2.92 1.01 -0.05 -1.63 120.40 128.43 3n0v s VAL 123 Ca 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 3n0v s VAL 123 Cb -0.16 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 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 -0.38 0.20 0.00 3.32 0.15 0.36 -1.31 113.70 116.04 3n0v s SER 124 Ca 0.08 -0.47 0.26 0.00 0.70 0.00 0.00 55.95 56.52 3n0v s SER 124 Cb -0.12 0.15 0.93 0.00 -1.71 0.00 0.00 66.02 65.27 3n0v s SER 124 CO 0.02 -0.36 1.67 -0.46 1.20 0.00 0.00 173.24 175.31 3n0v n ASN 125 N 1.35 1.63 -4.12 5.45 6.94 -1.24 -0.46 115.26 124.81 3n0v n ASN 125 Ca -0.22 -1.58 -0.09 0.00 -0.02 0.00 0.00 54.58 52.67 3n0v n ASN 125 Cb 0.56 -0.03 -0.10 0.00 -2.36 0.00 0.00 39.78 37.85 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 -1.94 0.68 -1.66 -2.53 3.76 -1.26 -4.35 115.29 107.99 3n0v s HIS 126 Ca 0.36 -1.00 0.27 0.00 -0.15 0.00 0.00 55.06 54.54 3n0v s HIS 126 Cb 0.20 -0.44 0.97 0.00 1.11 0.00 0.00 32.58 34.42 3n0v s HIS 126 CO 0.32 -0.28 1.70 -0.35 -0.85 0.00 0.00 174.74 175.27 3n0v n PRO 127 N 0.05 0.72 -0.16 8.40 -0.04 -1.26 -4.61 135.00 138.10 3n0v n PRO 127 Ca -0.13 -0.35 -0.09 0.00 -0.04 0.00 0.00 63.50 62.89 3n0v n PRO 127 Cb 0.61 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.85 0.69 -0.25 3.54 3.45 -1.97 -3.09 116.42 119.63 3n0v h ASP 128 Ca 0.00 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.25 3n0v h ASP 128 Cb 0.44 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 3n0v h ASP 128 CO 0.00 0.72 0.00 0.18 -1.57 0.00 0.00 179.24 178.57 3n0v n LEU 129 N -4.52 1.42 -0.15 1.55 4.77 -1.26 -4.28 117.00 114.53 3n0v n LEU 129 Ca 0.01 -0.70 -0.03 0.00 -0.03 0.00 0.00 56.01 55.26 3n0v n LEU 129 Cb 0.19 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 3n0v n LEU 129 CO 0.39 0.35 0.94 -0.08 -1.33 0.00 0.00 177.39 177.66 3n0v h GLU 130 N 1.59 0.29 -0.69 3.23 4.22 -1.87 -2.30 114.58 119.06 3n0v h GLU 130 Ca 0.00 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.48 3n0v h GLU 130 Cb 0.36 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3n0v h GLU 130 CO 0.00 0.19 0.45 -1.35 -2.18 0.00 0.00 179.01 176.13 3n0v h PRO 131 N 0.30 0.69 -0.30 0.92 0.11 -1.85 0.14 132.00 132.02 3n0v h PRO 131 Ca 0.23 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 3n0v h PRO 131 Cb 0.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3n0v h PRO 131 CO -0.25 0.46 -0.13 1.25 -0.21 0.00 0.00 178.00 179.12 3n0v h LEU 132 N 0.71 0.64 -0.66 2.35 5.85 -1.76 -1.34 115.31 121.10 3n0v h LEU 132 Ca 0.29 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 3n0v h LEU 132 Cb 0.24 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3n0v h LEU 132 CO -0.09 0.89 0.21 0.00 -0.34 0.00 0.00 178.44 179.11 3n0v h ALA 133 N 0.77 0.87 -0.50 1.25 0.00 -0.94 -3.06 119.26 117.65 3n0v h ALA 133 Ca 0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 3n0v h ALA 133 Cb 0.64 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3n0v h ALA 133 CO 0.04 0.55 -0.17 1.25 0.00 0.00 0.00 179.25 180.91 3n0v h HIS 134 N 0.96 1.11 -0.46 0.00 -0.00 -0.66 -1.18 115.15 114.92 3n0v h HIS 134 Ca 0.21 -0.25 0.04 0.00 -0.00 0.00 0.00 60.37 60.37 3n0v h HIS 134 Cb 0.30 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 3n0v h HIS 134 CO 0.02 1.07 0.31 2.35 -0.00 0.00 0.00 177.93 181.68 3n0v h TRP 135 N 0.86 0.46 -0.05 5.26 7.01 -1.22 0.34 115.95 128.61 3n0v h TRP 135 Ca 0.12 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.13 3n0v h TRP 135 Cb 0.74 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 3n0v h TRP 135 CO 0.05 0.26 0.00 0.72 -2.79 0.00 0.00 178.44 176.68 3n0v n HIS 136 N -4.48 0.05 -3.09 2.65 8.25 -1.01 -4.92 115.22 112.68 3n0v n HIS 136 Ca 0.05 -0.03 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 3n0v n HIS 136 Cb 0.18 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.28 -5.23 -4.15 -0.41 5.02 0.11 -5.01 118.16 108.20 3n0v n LYS 137 Ca 0.18 0.90 -0.34 0.00 -2.02 0.00 0.00 58.31 57.03 3n0v n LYS 137 Cb 0.23 -5.79 -0.12 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 -3.20 4.12 0.19 -0.18 1.01 -0.48 -5.02 121.20 117.65 3n0v s ILE 138 Ca 0.34 -0.26 -0.32 0.00 0.00 0.00 0.00 60.65 60.40 3n0v s ILE 138 Cb -0.15 -2.85 -0.15 0.00 0.01 0.00 0.00 42.46 39.33 3n0v s ILE 138 CO 0.42 0.45 1.26 -2.65 0.00 0.00 0.00 174.94 174.42 3n0v n PRO 139 N 3.91 1.49 -5.13 2.79 -0.02 -1.26 -4.20 135.00 132.58 3n0v n PRO 139 Ca -0.17 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.53 3n0v n PRO 139 Cb 0.52 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.10 2.34 -0.11 6.00 5.04 -1.26 -1.62 117.35 127.65 3n0v s TYR 140 Ca 0.72 -0.42 -0.01 0.00 -2.44 0.00 0.00 57.07 54.92 3n0v s TYR 140 Cb -0.78 -1.46 0.03 0.00 0.35 0.00 0.00 41.96 40.10 3n0v s TYR 140 CO 0.51 0.04 -0.03 0.71 -1.34 0.00 0.00 175.55 175.44 3n0v s TYR 141 N -0.70 1.11 -0.49 4.97 2.02 -0.64 -4.98 117.35 118.64 3n0v s TYR 141 Ca 0.11 -0.55 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 3n0v s TYR 141 Cb -0.10 -1.04 0.11 0.00 -0.40 0.00 0.00 41.96 40.53 3n0v s TYR 141 CO 0.00 -0.46 0.40 -1.58 -1.57 0.00 0.00 175.55 172.34 3n0v s HIS 142 N 1.83 3.32 -0.72 2.71 5.65 -1.26 -0.48 115.29 126.34 3n0v s HIS 142 Ca 0.04 -1.48 -0.08 0.00 0.25 0.00 0.00 55.06 53.80 3n0v s HIS 142 Cb -0.13 -3.48 0.19 0.00 -1.18 0.00 0.00 32.58 27.97 3n0v s HIS 142 CO -0.07 -0.95 0.59 -0.06 -0.65 0.00 0.00 174.74 173.59 3n0v s PHE 143 N 1.50 3.56 0.56 3.88 0.08 0.39 -4.98 117.98 122.97 3n0v s PHE 143 Ca 0.04 -2.39 -0.21 0.00 0.12 0.00 0.00 56.93 54.49 3n0v s PHE 143 Cb -0.27 -3.47 -0.05 0.00 -0.57 0.00 0.00 43.02 38.66 3n0v s PHE 143 CO 0.02 -0.91 1.25 0.00 -0.10 0.00 0.00 175.22 175.48 3n0v n ALA 144 N 3.70 1.14 -2.72 5.36 0.00 -1.26 -4.37 120.51 122.36 3n0v n ALA 144 Ca 0.10 0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 3n0v n ALA 144 Cb 0.42 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 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 -3.08 4.26 -0.35 0.00 2.96 -1.26 -4.79 118.68 116.41 3n0v s LEU 145 Ca 0.73 0.77 -0.17 0.00 -0.22 0.00 0.00 54.13 55.25 3n0v s LEU 145 Cb -0.42 -2.67 -0.00 0.00 0.50 0.00 0.00 46.19 43.59 3n0v s LEU 145 CO 0.48 -0.01 0.43 -0.62 -1.32 0.00 0.00 176.35 175.31 3n0v s ASP 146 N 0.67 6.23 0.51 3.68 -1.08 -1.26 -4.98 116.67 120.44 3n0v s ASP 146 Ca 0.25 -0.20 0.28 0.00 -0.52 0.00 0.00 52.55 52.36 3n0v s ASP 146 Cb -0.15 -2.23 1.38 0.00 -1.46 0.00 0.00 42.92 40.46 3n0v s ASP 146 CO 0.10 -0.42 1.87 -0.65 0.52 0.00 0.00 175.17 176.59 3n0v h PRO 147 N 8.49 0.10 0.00 4.34 0.11 -2.01 0.31 132.00 143.35 3n0v h PRO 147 Ca -0.29 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 3n0v h PRO 147 Cb 1.13 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3n0v h PRO 147 CO 0.74 0.07 -0.42 0.87 -0.21 0.00 0.00 178.00 179.04 3n0v h LYS 148 N 0.11 0.00 -2.78 1.05 1.57 -2.05 -3.37 116.57 111.10 3n0v h LYS 148 Ca 0.45 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.62 3n0v h LYS 148 Cb 1.59 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.49 3n0v h LYS 148 CO -0.06 0.42 -0.66 -3.47 -0.57 0.00 0.00 179.45 175.11 3n0v n ASP 149 N -3.94 2.47 -0.09 0.86 2.03 0.11 -4.90 116.55 113.08 3n0v n ASP 149 Ca -0.02 -3.10 -0.13 0.00 0.52 0.00 0.00 54.79 52.07 3n0v n ASP 149 Cb 0.46 -0.71 -0.04 0.00 -0.72 0.00 0.00 41.12 40.11 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 5.17 0.74 0.00 -0.67 1.63 -1.73 -3.13 116.57 118.58 3n0v h LYS 150 Ca 0.17 -0.40 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 3n0v h LYS 150 Cb 0.77 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.42 3n0v h LYS 150 CO 0.67 1.02 -0.03 -1.35 -3.45 0.00 0.00 179.45 176.31 3n0v h PRO 151 N 0.49 0.00 -0.14 1.90 0.11 -1.93 -2.81 132.00 129.62 3n0v h PRO 151 Ca 0.04 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.93 3n0v h PRO 151 Cb 0.90 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.02 3n0v h PRO 151 CO 0.08 0.03 -0.80 0.78 -0.21 0.00 0.00 178.00 177.88 3n0v h GLY 152 N 0.51 0.86 1.28 -0.55 0.00 -1.94 -2.06 103.07 101.18 3n0v h GLY 152 Ca -0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 47.33 45.98 3n0v h GLY 152 CO 0.00 1.11 -0.11 -1.61 0.00 0.00 0.00 176.54 175.94 3n0v h GLN 153 N 0.51 0.85 0.00 4.80 -0.00 -1.52 -3.17 115.11 116.58 3n0v h GLN 153 Ca -0.06 -0.29 -0.14 0.00 -0.00 0.00 0.00 58.65 58.16 3n0v h GLN 153 Cb 1.43 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.83 3n0v h GLN 153 CO 0.16 0.92 -0.68 0.93 0.00 0.00 0.00 178.83 180.16 3n0v h GLU 154 N 0.76 0.00 -0.72 1.69 5.08 -1.50 -2.66 114.58 117.22 3n0v h GLU 154 Ca 0.13 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3n0v h GLU 154 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3n0v h GLU 154 CO 0.04 0.68 0.22 -0.09 -1.00 0.00 0.00 179.01 178.86 3n0v h ARG 155 N 0.00 1.13 -0.32 2.33 2.43 -1.38 -0.03 114.38 118.54 3n0v h ARG 155 Ca -0.01 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 3n0v h ARG 155 Cb 1.38 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3n0v h ARG 155 CO 0.09 0.97 0.05 0.87 -1.51 0.00 0.00 179.97 180.43 3n0v h LYS 156 N 1.07 0.52 -0.00 0.20 1.57 -1.51 -0.38 116.57 118.05 3n0v h LYS 156 Ca 0.23 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 3n0v h LYS 156 Cb 0.31 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3n0v h LYS 156 CO -0.01 0.62 -0.19 0.28 -0.57 0.00 0.00 179.45 179.58 3n0v h VAL 157 N 0.35 0.55 -0.11 0.50 2.07 -1.34 -2.50 116.25 115.77 3n0v h VAL 157 Ca 0.10 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 3n0v h VAL 157 Cb 0.35 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3n0v h VAL 157 CO 0.01 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.67 3n0v h LEU 158 N -0.31 0.16 0.08 2.57 5.85 -0.90 -2.34 115.31 120.43 3n0v h LEU 158 Ca 0.06 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3n0v h LEU 158 Cb 0.38 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3n0v h LEU 158 CO -0.18 0.35 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.63 3n0v h GLN 159 N 0.16 -0.10 -0.67 1.25 4.15 -0.84 -0.60 115.11 118.47 3n0v h GLN 159 Ca 0.03 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.53 3n0v h GLN 159 Cb 0.41 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 3n0v h GLN 159 CO 0.03 -0.01 0.35 0.28 -1.93 0.00 0.00 178.83 177.55 3n0v h VAL 160 N -0.17 0.92 -0.43 2.39 2.07 -1.07 0.19 116.25 120.14 3n0v h VAL 160 Ca -0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3n0v h VAL 160 Cb 0.14 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3n0v h VAL 160 CO 0.02 0.12 0.23 0.40 0.02 0.00 0.00 177.57 178.35 3n0v h ILE 161 N 0.63 1.16 0.27 4.57 2.04 -1.29 -1.83 117.51 123.06 3n0v h ILE 161 Ca 0.31 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3n0v h ILE 161 Cb 0.25 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3n0v h ILE 161 CO -0.21 0.17 -0.13 -0.33 0.00 0.00 0.00 178.15 177.65 3n0v h GLU 162 N 0.56 -0.36 -0.87 2.37 5.08 -0.70 -2.24 114.58 118.43 3n0v h GLU 162 Ca 0.15 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3n0v h GLU 162 Cb 0.07 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3n0v h GLU 162 CO -0.02 -0.14 0.48 0.93 -1.00 0.00 0.00 179.01 179.26 3n0v h GLU 163 N -0.51 1.20 0.00 2.33 5.08 -0.60 -2.18 114.58 119.90 3n0v h GLU 163 Ca -0.04 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3n0v h GLU 163 Cb 0.38 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3n0v h GLU 163 CO 0.06 0.87 0.00 0.25 -1.00 0.00 0.00 179.01 179.19 3n0v n THR 164 N -4.34 0.24 -2.51 1.13 -2.24 -0.69 -4.92 114.28 100.94 3n0v n THR 164 Ca 0.09 0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 3n0v n THR 164 Cb 0.09 -0.60 0.01 0.00 -2.10 0.00 0.00 70.33 67.73 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 1.22 -0.07 3.75 3.38 0.00 -0.82 -4.97 105.19 107.67 3n0v n GLY 165 Ca 0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.79 3.59 -0.91 4.61 0.00 -0.86 -4.73 121.76 120.67 3n0v s ALA 166 Ca 0.11 1.28 0.11 0.00 0.00 0.00 0.00 51.96 53.46 3n0v s ALA 166 Cb -0.05 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 3n0v s ALA 166 CO 0.13 -0.69 0.63 -0.85 0.00 0.00 0.00 175.76 174.98 3n0v n GLU 167 N 2.17 2.36 -3.93 0.00 0.28 0.05 -4.90 120.64 116.67 3n0v n GLU 167 Ca 0.06 -0.48 -0.13 0.00 -0.16 0.00 0.00 57.16 56.44 3n0v n GLU 167 Cb 0.41 -1.10 -0.14 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.93 1.95 -0.10 -1.84 2.96 -1.00 -4.89 118.68 113.82 3n0v s LEU 168 Ca 0.08 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3n0v s LEU 168 Cb 0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 46.19 46.70 3n0v s LEU 168 CO 0.33 0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.50 3n0v s VAL 169 N 0.04 2.65 -0.24 1.68 1.01 -0.32 -1.60 120.40 123.62 3n0v s VAL 169 Ca -0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3n0v s VAL 169 Cb -0.01 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.32 3n0v s VAL 169 CO -0.00 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 174.97 3n0v s ILE 170 N 0.18 3.07 -0.69 2.22 1.01 -0.08 -0.93 121.20 125.98 3n0v s ILE 170 Ca -0.10 -0.85 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 3n0v s ILE 170 Cb -0.16 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.86 3n0v s ILE 170 CO 0.06 0.26 1.09 -0.76 0.00 0.00 0.00 174.94 175.60 3n0v s LEU 171 N 1.38 3.87 -1.15 2.97 1.02 0.48 -4.38 118.68 122.87 3n0v s LEU 171 Ca 0.02 -0.75 -0.05 0.00 0.02 0.00 0.00 54.13 53.38 3n0v s LEU 171 Cb -0.16 -2.49 0.26 0.00 0.02 0.00 0.00 46.19 43.81 3n0v s LEU 171 CO -0.04 -1.60 1.75 0.00 0.02 0.00 0.00 176.35 176.48 3n0v n ALA 172 N 8.39 5.59 -3.24 4.21 0.00 -1.26 -3.37 120.51 130.82 3n0v n ALA 172 Ca -0.01 -4.57 -0.16 0.00 0.00 0.00 0.00 53.44 48.70 3n0v n ALA 172 Cb 0.47 -2.52 0.06 0.00 0.00 0.00 0.00 19.45 17.46 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 1.71 -5.69 -1.67 0.00 5.12 -1.26 -4.56 116.66 110.31 3n0v n ARG 173 Ca 0.37 0.64 -0.29 0.00 -1.93 0.00 0.00 57.85 56.64 3n0v n ARG 173 Cb 0.32 -5.09 0.15 0.00 -1.16 0.00 0.00 32.46 26.67 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 -3.26 2.12 0.00 -1.55 5.04 -1.26 -3.42 117.35 115.02 3n0v s TYR 174 Ca 0.26 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 3n0v s TYR 174 Cb -0.11 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 38.58 3n0v s TYR 174 CO 0.56 -2.50 0.00 0.94 -1.34 0.00 0.00 175.55 173.21 3n0v n GLN 176 N -3.79 0.00 -1.88 4.97 7.27 -1.26 -4.95 117.38 117.74 3n0v n GLN 176 Ca 0.10 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.75 3n0v n GLN 176 Cb 0.60 -0.43 -0.03 0.00 2.41 0.00 0.00 30.24 32.79 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 -0.53 2.40 0.25 1.69 1.01 -1.26 -4.97 120.40 118.99 3n0v s VAL 177 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 3n0v s VAL 177 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 3n0v s VAL 177 CO 0.00 0.04 0.95 -0.76 0.00 0.00 0.00 175.10 175.33 3n0v s LEU 178 N 0.44 4.62 0.79 3.92 1.43 -1.26 -5.05 118.68 123.57 3n0v s LEU 178 Ca 0.67 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 3n0v s LEU 178 Cb -0.45 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.19 3n0v s LEU 178 CO 0.38 0.12 1.09 -0.94 0.23 0.00 0.00 176.35 177.23 3n0v s SER 179 N -1.20 4.40 0.51 2.29 1.04 -1.26 -4.85 113.70 114.64 3n0v s SER 179 Ca 0.42 1.72 0.18 0.00 0.48 0.00 0.00 55.95 58.75 3n0v s SER 179 Cb -0.26 -2.43 1.31 0.00 0.10 0.00 0.00 66.02 64.73 3n0v s SER 179 CO 0.32 -2.09 2.13 -0.65 0.98 0.00 0.00 173.24 173.93 3n0v h PRO 180 N -1.16 0.00 -0.20 4.02 0.11 -1.96 -1.51 132.00 131.30 3n0v h PRO 180 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 3n0v h PRO 180 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3n0v h PRO 180 CO 0.53 0.05 -0.06 0.93 -0.21 0.00 0.00 178.00 179.24 3n0v h GLU 181 N 0.00 0.39 -0.51 1.05 3.07 -2.00 -2.13 114.58 114.46 3n0v h GLU 181 Ca -0.00 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 58.60 3n0v h GLU 181 Cb 0.09 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 3n0v h GLU 181 CO 0.01 0.65 -0.12 1.25 -1.40 0.00 0.00 179.01 179.39 3n0v h LEU 182 N 0.10 0.96 -0.40 1.33 5.85 -1.87 -2.26 115.31 119.02 3n0v h LEU 182 Ca 0.05 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.47 3n0v h LEU 182 Cb 0.51 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3n0v h LEU 182 CO 0.02 1.09 0.23 0.00 -0.34 0.00 0.00 178.44 179.43 3n0v h ARG 184 N 0.46 0.99 -0.77 0.00 -0.00 -1.34 -2.82 114.38 110.90 3n0v h ARG 184 Ca 0.16 -0.07 -0.04 0.00 -0.00 0.00 0.00 59.98 60.03 3n0v h ARG 184 Cb 0.02 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.97 29.73 3n0v h ARG 184 CO -0.08 0.67 0.33 -0.09 -0.00 0.00 0.00 179.97 180.79 3n0v h ARG 185 N 1.01 1.14 -0.32 0.08 9.65 -0.86 -2.90 114.38 122.18 3n0v h ARG 185 Ca 0.27 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3n0v h ARG 185 Cb -0.10 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.29 3n0v h ARG 185 CO -0.06 0.91 0.00 1.28 2.80 0.00 0.00 179.97 184.90 3n0v n LEU 186 N -4.29 1.72 -4.65 3.80 4.77 -0.10 -4.97 117.00 113.28 3n0v n LEU 186 Ca 0.07 -0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 3n0v n LEU 186 Cb 0.17 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3n0v n LEU 186 CO 0.40 0.43 1.59 -0.62 -1.33 0.00 0.00 177.39 177.86 3n0v s ASP 187 N -1.00 6.34 0.00 -1.43 -1.08 -1.08 -2.09 116.67 116.33 3n0v s ASP 187 Ca 0.21 2.43 0.00 0.00 -0.52 0.00 0.00 52.55 54.67 3n0v s ASP 187 Cb 0.11 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 3n0v s ASP 187 CO 0.15 -1.18 0.00 0.61 0.52 0.00 0.00 175.17 175.27 3n0v n GLY 188 N 4.66 0.76 0.89 2.66 0.00 -1.26 -4.88 105.19 108.02 3n0v n GLY 188 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.22 0.00 -4.11 1.61 4.27 -0.89 -5.06 117.44 111.04 3n0v n TRP 189 Ca 0.00 -0.23 -0.26 0.00 -3.89 0.00 0.00 57.50 53.12 3n0v n TRP 189 Cb 0.00 0.05 -0.17 0.00 -1.36 0.00 0.00 31.31 29.83 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 1.29 -0.16 -1.67 0.00 -1.16 -1.18 121.76 118.87 3n0v s ALA 190 Ca 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 3n0v s ALA 190 Cb 0.12 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 3n0v s ALA 190 CO -0.05 -0.25 -0.07 0.42 0.00 0.00 0.00 175.76 175.80 3n0v s ILE 191 N 1.38 3.42 0.21 0.00 1.01 -0.10 -1.33 121.20 125.78 3n0v s ILE 191 Ca -0.01 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.21 3n0v s ILE 191 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 3n0v s ILE 191 CO -0.05 0.49 -0.00 0.21 0.00 0.00 0.00 174.94 175.59 3n0v s ASN 192 N 0.68 4.67 -0.02 3.58 2.47 0.54 -0.39 114.94 126.46 3n0v s ASN 192 Ca -0.04 -0.49 0.03 0.00 0.42 0.00 0.00 52.86 52.78 3n0v s ASN 192 Cb -0.15 -0.94 -0.00 0.00 -1.45 0.00 0.00 41.25 38.70 3n0v s ASN 192 CO 0.02 0.06 -0.12 -0.51 -3.72 0.00 0.00 177.10 172.83 3n0v s ILE 193 N -1.93 0.97 0.10 -5.21 1.10 -1.22 -1.37 121.20 113.66 3n0v s ILE 193 Ca 0.29 -0.48 -0.12 0.00 -0.51 0.00 0.00 60.65 59.82 3n0v s ILE 193 Cb -0.08 -0.84 0.02 0.00 0.15 0.00 0.00 42.46 41.70 3n0v s ILE 193 CO 0.19 0.29 0.29 -1.38 -2.11 0.00 0.00 174.94 172.21 3n0v s HIS 194 N 0.01 -0.02 0.63 3.50 -3.43 -0.88 -4.59 115.29 110.51 3n0v s HIS 194 Ca -0.01 -0.35 -0.15 0.00 -0.80 0.00 0.00 55.06 53.75 3n0v s HIS 194 Cb -0.08 0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.14 3n0v s HIS 194 CO 0.00 -0.61 1.09 -3.38 -2.00 0.00 0.00 174.74 169.84 3n0v s HIS 195 N -3.77 2.78 -0.26 0.38 -3.43 -1.26 -0.93 115.29 108.79 3n0v s HIS 195 Ca 0.04 1.53 0.09 0.00 -0.80 0.00 0.00 55.06 55.92 3n0v s HIS 195 Cb 0.03 -3.10 0.45 0.00 -1.43 0.00 0.00 32.58 28.52 3n0v s HIS 195 CO -0.11 -1.45 1.20 0.43 -2.00 0.00 0.00 174.74 172.81 3n0v n SER 196 N -2.23 3.67 -4.74 7.38 7.64 -0.06 -4.71 113.62 120.57 3n0v n SER 196 Ca 0.10 -3.79 -0.34 0.00 1.01 0.00 0.00 58.87 55.85 3n0v n SER 196 Cb 0.52 -0.41 0.08 0.00 -1.01 0.00 0.00 64.21 63.39 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 -3.45 3.38 -0.11 -3.43 1.43 -1.26 -4.40 118.68 110.85 3n0v s LEU 197 Ca 0.46 2.30 -0.07 0.00 -1.03 0.00 0.00 54.13 55.79 3n0v s LEU 197 Cb 0.39 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 42.04 3n0v s LEU 197 CO -0.00 -2.04 0.14 0.18 0.23 0.00 0.00 176.35 174.85 3n0v n LEU 198 N -2.48 -0.49 -4.65 1.79 4.77 -1.26 -4.69 117.00 109.99 3n0v n LEU 198 Ca 0.13 -0.07 -0.58 0.00 -0.03 0.00 0.00 56.01 55.46 3n0v n LEU 198 Cb 0.50 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 3n0v n LEU 198 CO 0.47 0.02 1.40 -2.65 -1.33 0.00 0.00 177.39 175.30 3n0v n PRO 199 N -0.21 0.91 -1.81 3.23 -0.02 -1.26 -2.01 135.00 133.83 3n0v n PRO 199 Ca -0.03 0.32 -0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3n0v n PRO 199 Cb 0.14 -2.03 -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 4.76 0.37 3.18 -1.23 0.00 -1.26 -5.04 105.19 105.97 3n0v n GLY 200 Ca 0.31 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 3.24 -0.32 1.61 5.36 -0.85 -5.01 117.98 120.00 3n0v s PHE 201 Ca 0.00 -1.80 0.12 0.00 -0.96 0.00 0.00 56.93 54.29 3n0v s PHE 201 Cb 0.00 -2.11 0.74 0.00 -0.34 0.00 0.00 43.02 41.31 3n0v s PHE 201 CO 0.00 -0.79 1.68 0.36 -1.46 0.00 0.00 175.22 175.02 3n0v n LYS 202 N 4.64 4.26 -1.56 10.12 2.85 -1.26 -4.98 118.16 132.23 3n0v n LYS 202 Ca -0.14 -2.90 -0.31 0.00 -1.05 0.00 0.00 58.31 53.91 3n0v n LYS 202 Cb 0.44 -2.20 0.06 0.00 -0.65 0.00 0.00 35.03 32.68 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 -0.77 1.76 0.23 2.58 0.00 -1.26 -4.96 107.32 104.90 3n0v s GLY 203 Ca 0.51 0.20 0.25 0.00 0.00 0.00 0.00 44.72 45.68 3n0v s GLY 203 CO 0.14 0.52 1.75 0.00 0.00 0.00 0.00 173.10 175.51 3n0v n ALA 204 N -3.04 1.99 -3.73 3.20 0.00 -1.26 -4.04 120.51 113.63 3n0v n ALA 204 Ca 0.08 0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.27 3n0v n ALA 204 Cb 0.53 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 3n0v n ALA 204 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3n0v n LYS 205 N -2.25 1.30 0.14 0.00 5.02 -1.26 -4.96 118.16 116.15 3n0v n LYS 205 Ca 0.04 -4.06 -0.00 0.00 -2.02 0.00 0.00 58.31 52.27 3n0v n LYS 205 Cb 0.34 -2.08 0.16 0.00 -0.02 0.00 0.00 35.03 33.42 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 5.45 0.00 -0.00 1.97 0.13 -1.94 -2.58 132.00 135.02 3n0v h PRO 206 Ca 0.19 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.15 3n0v h PRO 206 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 3n0v h PRO 206 CO 0.61 0.61 -0.79 1.88 -0.23 0.00 0.00 178.00 180.07 3n0v h TYR 207 N 0.00 0.07 -0.12 1.56 0.05 -1.94 -0.19 116.97 116.40 3n0v h TYR 207 Ca -0.01 -0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.59 3n0v h TYR 207 Cb 1.17 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 3n0v h TYR 207 CO 0.00 0.81 -0.57 1.25 -1.05 0.00 0.00 178.16 178.60 3n0v h HIS 208 N 0.03 0.49 -0.45 4.88 2.76 -1.88 -1.45 115.15 119.52 3n0v h HIS 208 Ca -0.01 -0.18 -0.13 0.00 -2.20 0.00 0.00 60.37 57.85 3n0v h HIS 208 Cb 1.39 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.25 3n0v h HIS 208 CO 0.01 0.87 -0.21 0.37 -1.30 0.00 0.00 177.93 177.67 3n0v h GLN 209 N 0.30 0.94 -0.43 5.26 5.75 -1.34 -1.84 115.11 123.74 3n0v h GLN 209 Ca 0.00 -0.41 -0.07 0.00 -0.15 0.00 0.00 58.65 58.03 3n0v h GLN 209 Cb 1.09 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 3n0v h GLN 209 CO 0.10 1.07 0.01 0.00 -2.65 0.00 0.00 178.83 177.35 3n0v h ALA 210 N 0.85 0.58 -0.26 3.38 0.00 -0.95 -2.20 119.26 120.65 3n0v h ALA 210 Ca 0.10 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3n0v h ALA 210 Cb 0.78 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 3n0v h ALA 210 CO 0.06 0.36 -0.30 -0.92 0.00 0.00 0.00 179.25 178.46 3n0v h TYR 211 N 0.60 -0.81 0.00 0.00 3.20 -1.21 -1.02 116.97 117.72 3n0v h TYR 211 Ca 0.12 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3n0v h TYR 211 Cb 0.48 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 3n0v h TYR 211 CO 0.04 -0.37 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.05 3n0v h ASN 212 N -0.30 0.00 1.32 -2.11 2.35 -1.17 -2.16 115.58 113.51 3n0v h ASN 212 Ca 0.14 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 3n0v h ASN 212 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 3n0v h ASN 212 CO -0.43 0.23 -0.70 0.50 -1.65 0.00 0.00 177.43 175.38 3n0v h LYS 213 N 0.00 0.00 -0.31 0.81 1.63 -1.15 -3.49 116.57 114.06 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 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 3n0v h LYS 213 CO 0.03 0.11 0.00 0.41 -3.45 0.00 0.00 179.45 176.55 3n0v n GLY 214 N 1.19 0.98 3.74 5.01 0.00 -0.41 -5.04 105.19 110.67 3n0v n GLY 214 Ca 0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.31 2.78 -0.37 1.61 -7.23 -1.11 -5.02 120.40 108.75 3n0v s VAL 215 Ca 0.00 0.33 0.05 0.00 -1.81 0.00 0.00 61.98 60.56 3n0v s VAL 215 Cb 0.00 -2.79 0.46 0.00 0.56 0.00 0.00 36.38 34.61 3n0v s VAL 215 CO 0.00 -0.25 1.42 0.29 -0.31 0.00 0.00 175.10 176.24 3n0v n LYS 216 N -2.97 3.10 -3.78 4.82 4.76 -1.26 -4.65 118.16 118.16 3n0v n LYS 216 Ca 0.11 -3.81 -0.13 0.00 -2.87 0.00 0.00 58.31 51.61 3n0v n LYS 216 Cb 0.52 -2.20 -0.09 0.00 -1.84 0.00 0.00 35.03 31.41 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 -4.42 0.05 0.33 -0.18 -7.23 -0.75 -1.61 120.40 106.57 3n0v s VAL 218 Ca 0.53 -0.39 0.03 0.00 -1.81 0.00 0.00 61.98 60.34 3n0v s VAL 218 Cb 0.43 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.79 3n0v s VAL 218 CO 0.02 -0.22 0.11 -0.83 -0.31 0.00 0.00 175.10 173.87 3n0v s GLY 219 N -0.96 2.13 -0.01 2.32 0.00 -1.26 -0.99 107.32 108.55 3n0v s GLY 219 Ca -0.10 -1.74 -0.22 0.00 0.00 0.00 0.00 44.72 42.66 3n0v s GLY 219 CO 0.03 -1.72 0.48 0.00 0.00 0.00 0.00 173.10 171.89 3n0v s ALA 220 N -3.45 -1.23 -0.07 3.20 0.00 -0.57 -0.88 121.76 118.75 3n0v s ALA 220 Ca 0.33 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.01 3n0v s ALA 220 Cb 0.06 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.34 3n0v s ALA 220 CO 0.15 -0.37 -0.13 0.99 0.00 0.00 0.00 175.76 176.41 3n0v s THR 221 N -1.65 1.19 -0.19 0.00 2.01 -0.11 -2.13 115.64 114.76 3n0v s THR 221 Ca -0.10 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 3n0v s THR 221 Cb -0.02 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 3n0v s THR 221 CO 0.04 0.37 0.09 0.00 -0.69 0.00 0.00 174.62 174.43 3n0v s ALA 222 N 0.70 3.54 0.05 7.40 0.00 -0.18 -2.08 121.76 131.19 3n0v s ALA 222 Ca -0.14 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 3n0v s ALA 222 Cb -0.16 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 3n0v s ALA 222 CO 0.03 0.18 -0.03 -3.38 0.00 0.00 0.00 175.76 172.56 3n0v s HIS 223 N 0.34 0.53 0.49 0.00 -3.43 -0.47 -1.47 115.29 111.29 3n0v s HIS 223 Ca 0.05 -1.04 -0.21 0.00 -0.80 0.00 0.00 55.06 53.06 3n0v s HIS 223 Cb -0.12 -0.39 -0.07 0.00 -1.43 0.00 0.00 32.58 30.57 3n0v s HIS 223 CO -0.01 -0.36 1.12 0.71 -2.00 0.00 0.00 174.74 174.21 3n0v s TYR 224 N -3.81 2.84 -0.02 0.38 2.02 -0.05 -0.34 117.35 118.37 3n0v s TYR 224 Ca 0.06 1.55 -0.26 0.00 -0.37 0.00 0.00 57.07 58.06 3n0v s TYR 224 Cb 0.07 -3.28 -0.04 0.00 -0.40 0.00 0.00 41.96 38.31 3n0v s TYR 224 CO -0.09 -1.38 0.81 0.42 -1.57 0.00 0.00 175.55 173.74 3n0v s ILE 225 N -1.71 4.91 0.00 2.71 -1.09 -0.45 -3.72 121.20 121.85 3n0v s ILE 225 Ca 0.67 1.69 0.00 0.00 -2.23 0.00 0.00 60.65 60.78 3n0v s ILE 225 Cb -0.24 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 3n0v s ILE 225 CO 0.29 0.25 0.00 -0.46 -1.23 0.00 0.00 174.94 173.79 3n0v n ASN 226 N 3.57 0.00 0.26 3.58 0.23 -1.26 -4.28 115.26 117.36 3n0v n ASN 226 Ca 0.01 -0.71 0.17 0.00 -0.53 0.00 0.00 54.58 53.51 3n0v n ASN 226 Cb 0.51 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.87 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 -3.62 0.53 2.35 -1.93 -3.41 115.58 109.50 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 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 3n0v h ASN 227 CO 0.00 0.00 0.82 -1.81 -1.65 0.00 0.00 177.43 174.79 3n0v s ASP 228 N -5.54 6.67 0.01 5.81 1.01 -1.26 -4.98 116.67 118.38 3n0v s ASP 228 Ca 0.02 0.52 -0.32 0.00 0.71 0.00 0.00 52.55 53.47 3n0v s ASP 228 Cb 0.09 -2.52 -0.11 0.00 1.01 0.00 0.00 42.92 41.39 3n0v s ASP 228 CO 0.53 -1.12 1.87 -0.11 0.21 0.00 0.00 175.17 176.55 3n0v n LEU 229 N 7.46 3.72 0.00 1.23 7.94 -1.26 -2.58 117.00 133.51 3n0v n LEU 229 Ca 0.11 0.97 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 3n0v n LEU 229 Cb 0.48 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.98 3n0v n LEU 229 CO 0.67 0.03 0.00 0.47 -1.11 0.00 0.00 177.39 177.45 3n0v n ASP 230 N 6.36 0.00 -1.49 1.96 8.00 -1.26 -4.89 116.55 125.23 3n0v n ASP 230 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.70 3n0v n ASP 230 Cb 0.34 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 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 -1.68 1.46 0.00 -1.24 -0.58 -1.06 -4.98 120.64 112.55 3n0v n GLU 231 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3n0v n GLU 231 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 3n0v n GLU 231 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3n0v n GLY 232 N 5.00 1.75 3.59 0.62 0.00 -1.26 -4.61 105.19 110.28 3n0v n GLY 232 Ca 0.00 -1.96 -0.49 0.00 0.00 0.00 0.00 46.02 43.58 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 1.94 1.74 -2.28 1.61 -0.02 -1.24 -4.63 135.00 132.12 3n0v n PRO 233 Ca 0.00 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 3n0v n PRO 233 Cb 0.00 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 30.78 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 5.91 3.82 -0.27 4.25 1.01 -1.26 -0.87 121.20 133.79 3n0v s ILE 234 Ca 1.00 1.21 -0.10 0.00 0.00 0.00 0.00 60.65 62.76 3n0v s ILE 234 Cb -0.70 -3.78 -0.14 0.00 0.01 0.00 0.00 42.46 37.86 3n0v s ILE 234 CO 0.48 0.01 -0.27 -0.38 0.00 0.00 0.00 174.94 174.78 3n0v n ILE 235 N 4.59 1.53 -3.78 2.92 5.41 -0.54 -3.94 119.36 125.55 3n0v n ILE 235 Ca 0.12 -0.42 -0.13 0.00 1.00 0.00 0.00 62.75 63.32 3n0v n ILE 235 Cb 0.44 -1.76 -0.09 0.00 -0.71 0.00 0.00 39.64 37.52 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 -2.50 -0.72 0.02 -1.39 0.00 -1.10 -4.95 121.76 111.11 3n0v s ALA 236 Ca -0.37 0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 3n0v s ALA 236 Cb 0.13 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 3n0v s ALA 236 CO 0.53 -0.25 -0.02 -0.65 0.00 0.00 0.00 175.76 175.37 3n0v s GLN 237 N -1.34 0.28 0.20 0.00 -0.21 -1.26 -1.01 119.66 116.31 3n0v s GLN 237 Ca -0.14 -0.54 -0.16 0.00 0.02 0.00 0.00 55.36 54.54 3n0v s GLN 237 Cb -0.06 0.10 0.02 0.00 1.00 0.00 0.00 33.01 34.07 3n0v s GLN 237 CO 0.04 -0.05 0.49 0.20 -2.12 0.00 0.00 175.29 173.85 3n0v s GLY 238 N -1.31 0.07 0.14 3.09 0.00 -0.90 -5.01 107.32 103.39 3n0v s GLY 238 Ca -0.14 -0.40 0.03 0.00 0.00 0.00 0.00 44.72 44.21 3n0v s GLY 238 CO -0.01 -0.38 -0.08 -1.34 0.00 0.00 0.00 173.10 171.29 3n0v s VAL 239 N -3.91 0.95 -0.05 1.40 -7.23 -1.26 -1.52 120.40 108.78 3n0v s VAL 239 Ca 0.12 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 3n0v s VAL 239 Cb -0.01 -1.84 -0.00 0.00 0.56 0.00 0.00 36.38 35.10 3n0v s VAL 239 CO -0.01 -0.75 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.15 3n0v s GLU 240 N -3.80 2.03 0.14 4.82 2.56 -0.16 -4.98 118.70 119.31 3n0v s GLU 240 Ca 0.16 -0.67 -0.31 0.00 0.00 0.00 0.00 54.97 54.15 3n0v s GLU 240 Cb 0.04 -1.72 -0.09 0.00 2.00 0.00 0.00 34.13 34.37 3n0v s GLU 240 CO -0.01 0.24 1.46 0.08 -0.56 0.00 0.00 175.26 176.47 3n0v s VAL 241 N 0.09 3.01 0.36 3.70 1.01 -1.26 -1.82 120.40 125.50 3n0v s VAL 241 Ca -0.06 0.73 0.04 0.00 0.00 0.00 0.00 61.98 62.69 3n0v s VAL 241 Cb -0.13 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 3n0v s VAL 241 CO 0.03 0.06 0.07 0.68 0.00 0.00 0.00 175.10 175.94 3n0v s VAL 242 N 1.08 1.13 0.34 2.92 -7.23 -0.64 -4.92 120.40 113.08 3n0v s VAL 242 Ca 0.66 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 3n0v s VAL 242 Cb -0.40 -2.68 0.01 0.00 0.56 0.00 0.00 36.38 33.87 3n0v s VAL 242 CO 0.31 0.00 0.48 -0.90 -0.31 0.00 0.00 175.10 174.68 3n0v n ASP 243 N -0.87 -1.33 -0.28 4.85 5.68 -1.26 -4.54 116.55 118.80 3n0v n ASP 243 Ca -0.04 -2.85 0.32 0.00 -0.50 0.00 0.00 54.79 51.73 3n0v n ASP 243 Cb 0.66 2.48 0.72 0.00 -1.14 0.00 0.00 41.12 43.85 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 1.99 0.06 -0.00 2.11 2.07 -1.95 -0.56 115.15 118.87 3n0v h HIS 244 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.26 3n0v h HIS 244 Cb 1.16 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.12 3n0v h HIS 244 CO 0.00 0.01 -0.06 -1.13 -3.07 0.00 0.00 177.93 173.68 3n0v n SER 245 N -4.24 0.08 -4.53 3.10 3.41 -1.26 -4.61 113.62 105.56 3n0v n SER 245 Ca 0.23 0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 3n0v n SER 245 Cb 1.13 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 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 -2.91 2.42 0.95 7.33 3.76 -0.22 -5.03 115.29 121.59 3n0v s HIS 246 Ca 0.17 -0.09 -0.13 0.00 -0.15 0.00 0.00 55.06 54.86 3n0v s HIS 246 Cb 0.19 -4.53 0.16 0.00 1.11 0.00 0.00 32.58 29.51 3n0v s HIS 246 CO 0.53 -1.90 1.13 0.71 -0.85 0.00 0.00 174.74 174.36 3n0v s TYR 247 N 5.25 2.28 0.28 1.40 2.02 -1.26 -4.58 117.35 122.73 3n0v s TYR 247 Ca 0.33 0.83 -0.01 0.00 -0.37 0.00 0.00 57.07 57.85 3n0v s TYR 247 Cb -0.10 -3.40 0.62 0.00 -0.40 0.00 0.00 41.96 38.68 3n0v s TYR 247 CO 0.16 -2.58 1.63 -1.35 -1.57 0.00 0.00 175.55 171.84 3n0v h PRO 248 N -1.65 0.15 -0.35 -1.71 0.11 -1.96 0.16 132.00 126.75 3n0v h PRO 248 Ca -0.51 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 3n0v h PRO 248 Cb 1.33 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3n0v h PRO 248 CO 0.59 0.10 -0.21 0.93 -0.21 0.00 0.00 178.00 179.20 3n0v h GLU 249 N 0.15 0.67 -0.44 1.05 5.08 -1.95 0.35 114.58 119.48 3n0v h GLU 249 Ca 0.51 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 3n0v h GLU 249 Cb 0.99 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 3n0v h GLU 249 CO -0.69 0.82 0.08 -0.44 -1.00 0.00 0.00 179.01 177.78 3n0v h ASP 250 N 0.59 0.69 0.13 1.42 3.32 -1.23 -0.34 116.42 121.01 3n0v h ASP 250 Ca 0.09 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 3n0v h ASP 250 Cb 0.67 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3n0v h ASP 250 CO 0.05 0.77 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.21 3n0v h LEU 251 N 0.59 -0.15 -0.77 1.55 3.38 -0.21 0.07 115.31 119.77 3n0v h LEU 251 Ca 0.13 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.15 3n0v h LEU 251 Cb 0.37 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 3n0v h LEU 251 CO 0.01 0.03 0.22 0.40 0.09 0.00 0.00 178.44 179.19 3n0v h ILE 252 N -0.33 0.50 -0.96 1.22 2.04 -0.31 0.25 117.51 119.92 3n0v h ILE 252 Ca -0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3n0v h ILE 252 Cb 0.26 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 3n0v h ILE 252 CO 0.03 0.05 0.61 0.00 0.00 0.00 0.00 178.15 178.85 3n0v h ALA 253 N 1.64 1.21 -0.04 1.87 0.00 -0.40 -1.94 119.26 121.60 3n0v h ALA 253 Ca 0.45 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 3n0v h ALA 253 Cb 0.78 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3n0v h ALA 253 CO -0.52 0.63 -0.44 0.87 0.00 0.00 0.00 179.25 179.79 3n0v h LYS 254 N 1.30 0.10 -0.52 0.00 1.79 0.50 -2.54 116.57 117.21 3n0v h LYS 254 Ca 0.35 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 3n0v h LYS 254 Cb -0.12 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 3n0v h LYS 254 CO -0.07 0.52 0.31 0.78 -1.08 0.00 0.00 179.45 179.91 3n0v h GLY 255 N 1.31 0.75 1.01 3.86 0.00 -0.34 -1.80 103.07 107.85 3n0v h GLY 255 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3n0v h GLY 255 CO 0.06 0.31 0.46 3.21 0.00 0.00 0.00 176.54 180.58 3n0v h ARG 256 N 0.69 0.97 -0.30 4.80 3.08 -1.02 0.12 114.38 122.73 3n0v h ARG 256 Ca 0.18 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.19 3n0v h ARG 256 Cb 0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 3n0v h ARG 256 CO -0.03 0.67 0.10 -0.44 -1.07 0.00 0.00 179.97 179.20 3n0v h ASP 257 N 0.99 0.11 1.06 7.04 3.32 -1.09 -0.12 116.42 127.73 3n0v h ASP 257 Ca 0.26 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 3n0v h ASP 257 Cb -0.07 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3n0v h ASP 257 CO -0.05 0.10 -0.70 -0.29 -1.72 0.00 0.00 179.24 176.58 3n0v h ILE 258 N 0.24 1.30 -0.39 0.35 6.09 -0.93 -1.50 117.51 122.67 3n0v h ILE 258 Ca 0.13 -2.59 -0.04 0.00 -1.37 0.00 0.00 64.86 61.00 3n0v h ILE 258 Cb 0.10 2.48 -0.02 0.00 0.47 0.00 0.00 36.82 39.85 3n0v h ILE 258 CO -0.14 0.69 0.09 -0.33 -3.07 0.00 0.00 178.15 175.39 3n0v h GLU 259 N 0.00 0.62 -0.04 2.19 5.08 -0.58 -1.76 114.58 120.09 3n0v h GLU 259 Ca -0.01 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3n0v h GLU 259 Cb 1.42 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 3n0v h GLU 259 CO 0.09 0.66 -0.04 0.00 -1.00 0.00 0.00 179.01 178.72 3n0v h LEU 261 N -0.05 0.65 -0.37 0.00 5.85 -1.30 -2.21 115.31 117.88 3n0v h LEU 261 Ca 0.03 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 3n0v h LEU 261 Cb 0.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3n0v h LEU 261 CO -0.07 0.87 -0.10 0.74 -0.34 0.00 0.00 178.44 179.55 3n0v h THR 262 N 0.42 1.28 -0.31 1.05 2.02 -1.27 -1.76 112.91 114.33 3n0v h THR 262 Ca 0.08 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 3n0v h THR 262 Cb 0.59 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3n0v h THR 262 CO 0.03 0.39 0.19 0.25 0.37 0.00 0.00 175.52 176.76 3n0v h LEU 263 N 0.51 0.37 -0.83 2.58 5.85 -1.30 -2.10 115.31 120.38 3n0v h LEU 263 Ca 0.09 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3n0v h LEU 263 Cb 0.61 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 3n0v h LEU 263 CO 0.04 0.30 0.38 0.00 -0.34 0.00 0.00 178.44 178.82 3n0v h ALA 264 N 1.09 1.07 -0.17 1.25 0.00 -1.21 0.73 119.26 122.01 3n0v h ALA 264 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3n0v h ALA 264 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3n0v h ALA 264 CO -0.02 0.66 0.06 0.00 0.00 0.00 0.00 179.25 179.95 3n0v h ARG 265 N 1.19 0.25 -0.08 0.00 3.08 -1.27 -0.51 114.38 117.03 3n0v h ARG 265 Ca 0.28 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.32 3n0v h ARG 265 Cb 0.15 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 3n0v h ARG 265 CO -0.03 0.34 -0.19 0.00 -1.07 0.00 0.00 179.97 179.01 3n0v h ALA 266 N 0.90 -0.17 -0.74 0.04 0.00 -0.92 0.12 119.26 118.49 3n0v h ALA 266 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3n0v h ALA 266 Cb 0.18 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3n0v h ALA 266 CO -0.00 -0.66 0.44 0.28 0.00 0.00 0.00 179.25 179.31 3n0v h VAL 267 N -0.27 1.21 -0.32 0.00 2.07 -0.81 -0.87 116.25 117.27 3n0v h VAL 267 Ca 0.08 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.18 3n0v h VAL 267 Cb 0.39 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3n0v h VAL 267 CO -0.24 0.22 0.10 1.23 0.02 0.00 0.00 177.57 178.90 3n0v h GLY 268 N 1.00 0.39 0.65 2.17 0.00 -0.77 -0.98 103.07 105.53 3n0v h GLY 268 Ca 0.26 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.59 3n0v h GLY 268 CO -0.05 0.02 0.30 -0.97 0.00 0.00 0.00 176.54 175.84 3n0v h TYR 269 N 0.24 0.54 -0.33 5.60 0.05 -0.18 -1.90 116.97 120.99 3n0v h TYR 269 Ca 0.14 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 3n0v h TYR 269 Cb 0.12 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 3n0v h TYR 269 CO -0.14 0.24 0.02 1.25 -1.05 0.00 0.00 178.16 178.48 3n0v h HIS 270 N 0.55 0.61 0.00 4.88 2.76 -0.78 -1.80 115.15 121.38 3n0v h HIS 270 Ca 0.27 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 3n0v h HIS 270 Cb 0.20 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 3n0v h HIS 270 CO -0.10 0.67 -0.10 -0.84 -1.30 0.00 0.00 177.93 176.26 3n0v h ILE 271 N 0.38 0.20 -0.08 6.26 3.07 -1.09 -2.40 117.51 123.85 3n0v h ILE 271 Ca 0.09 -0.97 0.00 0.00 1.55 0.00 0.00 64.86 65.54 3n0v h ILE 271 Cb 0.42 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 3n0v h ILE 271 CO 0.01 0.09 0.00 -0.62 -1.05 0.00 0.00 178.15 176.59 3n0v n GLU 272 N -3.17 1.35 -3.15 0.16 1.02 -0.72 -4.92 120.64 111.21 3n0v n GLU 272 Ca 0.02 -0.52 -0.14 0.00 -0.02 0.00 0.00 57.16 56.49 3n0v n GLU 272 Cb 0.45 -1.35 0.05 0.00 -0.02 0.00 0.00 31.44 30.57 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 -0.26 -4.84 -0.01 3.49 5.12 -0.90 -4.94 116.66 114.32 3n0v n ARG 273 Ca 0.15 0.51 0.08 0.00 -1.93 0.00 0.00 57.85 56.66 3n0v n ARG 273 Cb 0.19 -4.58 -0.12 0.00 -1.16 0.00 0.00 32.46 26.80 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 -3.24 0.79 -4.00 5.56 1.74 -0.69 -4.93 116.66 111.89 3n0v n ARG 274 Ca -0.01 -0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.61 3n0v n ARG 274 Cb 0.54 -1.35 -0.09 0.00 -1.02 0.00 0.00 32.46 30.54 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 -2.97 4.87 0.06 1.55 1.01 -1.25 -0.94 120.40 122.74 3n0v s VAL 275 Ca -0.03 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.02 3n0v s VAL 275 Cb 0.11 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3n0v s VAL 275 CO 0.66 0.49 -0.22 -0.36 0.00 0.00 0.00 175.10 175.67 3n0v s PHE 276 N 0.12 1.87 0.04 5.22 0.40 -0.24 -5.00 117.98 120.40 3n0v s PHE 276 Ca 0.05 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 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 0.00 0.14 0.86 -0.51 0.70 0.00 0.00 175.22 176.41 3n0v s LEU 277 N -1.41 4.43 -0.31 -0.37 1.43 -1.26 -1.72 118.68 119.46 3n0v s LEU 277 Ca 0.08 1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 54.72 3n0v s LEU 277 Cb -0.09 -3.38 0.11 0.00 0.03 0.00 0.00 46.19 42.85 3n0v s LEU 277 CO 0.03 -0.08 0.13 0.21 0.23 0.00 0.00 176.35 176.87 3n0v s ASN 278 N 0.26 3.65 1.17 2.29 2.47 0.36 -4.89 114.94 120.24 3n0v s ASN 278 Ca 0.43 -1.56 0.00 0.00 0.42 0.00 0.00 52.86 52.16 3n0v s ASN 278 Cb -0.21 -0.56 0.00 0.00 -1.45 0.00 0.00 41.25 39.03 3n0v s ASN 278 CO 0.25 -0.41 0.00 0.00 -3.72 0.00 0.00 177.10 173.22 3n0v n ALA 279 N 4.91 0.00 -0.61 1.71 0.00 -1.26 -1.41 120.51 123.86 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 0.26 0.00 0.00 0.00 0.00 19.45 20.12 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 8.20 3.92 -1.84 0.00 6.94 -1.26 -5.00 115.26 126.22 3n0v n ASN 280 Ca 0.00 -2.50 -0.05 0.00 -0.02 0.00 0.00 54.58 52.01 3n0v n ASN 280 Cb 0.00 -0.46 -0.02 0.00 -2.36 0.00 0.00 39.78 36.95 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 0.39 0.67 -4.40 -3.83 1.85 -0.50 -4.20 116.66 106.65 3n0v n ARG 281 Ca 0.20 -0.71 -0.22 0.00 -1.00 0.00 0.00 57.85 56.12 3n0v n ARG 281 Cb 0.75 0.43 -0.13 0.00 -1.05 0.00 0.00 32.46 32.46 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 -1.96 1.37 -0.15 8.89 -4.23 -1.25 -0.49 115.64 117.82 3n0v s THR 282 Ca 0.05 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.33 3n0v s THR 282 Cb 0.00 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 3n0v s THR 282 CO 0.04 0.02 0.02 -0.69 -0.54 0.00 0.00 174.62 173.47 3n0v s VAL 283 N -0.94 4.43 -0.33 2.29 1.01 -0.70 -4.91 120.40 121.25 3n0v s VAL 283 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3n0v s VAL 283 Cb -0.09 -2.95 0.09 0.00 0.00 0.00 0.00 36.38 33.44 3n0v s VAL 283 CO 0.02 0.51 0.03 -0.69 0.00 0.00 0.00 175.10 174.97 3n0v s VAL 284 N -0.01 2.40 -2.42 2.92 1.01 -1.26 -1.07 120.40 121.97 3n0v s VAL 284 Ca 0.04 -2.11 0.29 0.00 0.00 0.00 0.00 61.98 60.20 3n0v s VAL 284 Cb -0.13 -2.66 0.61 0.00 0.00 0.00 0.00 36.38 34.20 3n0v s VAL 284 CO 0.02 -0.46 1.82 0.18 0.00 0.00 0.00 175.10 176.66