#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4n s PRO 5 N 0.00 3.88 0.53 5.31 0.02 -1.26 -4.96 135.00 138.52 1v4n s PRO 5 Ca 0.00 1.57 -0.20 0.00 0.02 0.00 0.00 61.00 62.39 1v4n s PRO 5 Cb 0.00 -2.35 -0.07 0.00 0.02 0.00 0.00 34.50 32.10 1v4n s PRO 5 CO 0.00 -0.40 1.11 0.21 -0.33 0.00 0.00 177.00 177.59 1v4n s LYS 6 N -2.79 3.48 0.09 5.54 2.20 -1.26 -4.96 119.74 122.05 1v4n s LYS 6 Ca 0.63 1.55 -0.31 0.00 -0.36 0.00 0.00 55.97 57.48 1v4n s LYS 6 Cb -0.23 -2.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.98 1v4n s LYS 6 CO 0.28 -0.73 1.42 -1.21 -0.36 0.00 0.00 175.35 174.75 1v4n s GLU 7 N -3.26 4.30 0.00 4.03 0.41 -1.26 -5.02 118.70 117.89 1v4n s GLU 7 Ca 0.71 2.09 -0.06 0.00 -0.41 0.00 0.00 54.97 57.30 1v4n s GLU 7 Cb -0.22 -3.33 -0.00 0.00 -1.78 0.00 0.00 34.13 28.81 1v4n s GLU 7 CO 0.25 -0.49 0.12 0.15 -0.49 0.00 0.00 175.26 174.79 1v4n s LYS 8 N 1.45 0.44 -0.13 1.61 -0.14 -1.26 -4.75 119.74 116.95 1v4n s LYS 8 Ca 0.65 -0.38 -0.27 0.00 -1.36 0.00 0.00 55.97 54.62 1v4n s LYS 8 Cb -0.37 0.18 0.06 0.00 -1.68 0.00 0.00 37.83 36.03 1v4n s LYS 8 CO 0.30 -0.10 0.65 0.00 -0.76 0.00 0.00 175.35 175.44 1v4n s ALA 9 N -1.28 -1.65 -0.28 5.17 0.00 -0.33 -4.75 121.76 118.64 1v4n s ALA 9 Ca -0.14 1.49 0.13 0.00 0.00 0.00 0.00 51.96 53.45 1v4n s ALA 9 Cb -0.07 -0.46 -0.18 0.00 0.00 0.00 0.00 23.12 22.41 1v4n s ALA 9 CO 0.01 -0.34 0.41 -1.13 0.00 0.00 0.00 175.76 174.71 1v4n n SER 10 N 1.70 1.35 -4.30 0.00 3.41 -0.46 -1.95 113.62 113.36 1v4n n SER 10 Ca -0.17 -0.35 -0.32 0.00 -0.26 0.00 0.00 58.87 57.77 1v4n n SER 10 Cb 0.56 1.35 -0.16 0.00 -0.26 0.00 0.00 64.21 65.70 1v4n n SER 10 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1v4n s ILE 11 N -2.63 2.25 -0.07 -1.33 -1.09 -1.03 -0.11 121.20 117.19 1v4n s ILE 11 Ca -0.01 -0.99 0.06 0.00 -2.23 0.00 0.00 60.65 57.47 1v4n s ILE 11 Cb 0.09 -1.84 -0.01 0.00 -1.58 0.00 0.00 42.46 39.13 1v4n s ILE 11 CO 0.55 0.57 -0.24 -0.83 -1.23 0.00 0.00 174.94 173.75 1v4n s GLY 12 N -0.17 1.31 -0.20 6.18 0.00 0.87 0.25 107.32 115.56 1v4n s GLY 12 Ca -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1v4n s GLY 12 CO 0.04 -0.57 -0.16 -0.42 0.00 0.00 0.00 173.10 171.98 1v4n s ILE 13 N -0.06 2.30 -0.22 0.90 -1.09 0.90 0.02 121.20 123.97 1v4n s ILE 13 Ca -0.07 -0.97 -0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1v4n s ILE 13 Cb -0.15 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.71 1v4n s ILE 13 CO 0.05 0.43 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.44 1v4n s ILE 14 N 1.30 2.52 0.00 2.92 1.01 -0.22 -1.07 121.20 127.66 1v4n s ILE 14 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1v4n s ILE 14 Cb -0.14 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.14 1v4n s ILE 14 CO -0.10 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1v4n n GLY 15 N 4.64 3.14 4.01 6.18 0.00 -1.15 -0.57 105.19 121.45 1v4n n GLY 15 Ca -0.18 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1v4n n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v4n s GLY 16 N 0.00 1.88 0.83 -0.02 0.00 -1.26 -2.45 107.32 106.31 1v4n s GLY 16 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 44.72 42.74 1v4n s GLY 16 CO 0.00 -1.60 1.10 -0.45 0.00 0.00 0.00 173.10 172.15 1v4n s SER 17 N -4.46 4.14 0.00 1.64 0.15 -1.26 -3.51 113.70 110.39 1v4n s SER 17 Ca 0.57 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1v4n s SER 17 Cb -0.08 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1v4n s SER 17 CO 0.35 -2.20 0.00 0.61 1.20 0.00 0.00 173.24 173.20 1v4n n GLY 18 N -1.85 3.07 0.31 9.45 0.00 -1.26 -4.77 105.19 110.13 1v4n n GLY 18 Ca 0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1v4n n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v4n h LEU 19 N 0.00 0.84 -9.68 0.99 4.07 -1.93 -3.42 115.31 106.18 1v4n h LEU 19 Ca 0.00 -0.15 -0.52 0.00 0.08 0.00 0.00 57.88 57.29 1v4n h LEU 19 Cb 0.00 -0.22 0.06 0.00 1.08 0.00 0.00 40.66 41.58 1v4n h LEU 19 CO 0.00 0.81 0.90 -0.47 -1.08 0.00 0.00 178.44 178.60 1v4n s TYR 20 N -5.26 2.96 -0.04 1.13 5.04 -1.26 -4.96 117.35 114.96 1v4n s TYR 20 Ca -0.10 0.63 -0.01 0.00 -2.44 0.00 0.00 57.07 55.15 1v4n s TYR 20 Cb 0.15 -4.00 0.03 0.00 0.35 0.00 0.00 41.96 38.49 1v4n s TYR 20 CO 0.81 -3.61 0.02 0.34 -1.34 0.00 0.00 175.55 171.77 1v4n s ASP 21 N 0.93 0.77 0.58 4.32 -1.08 -1.26 -5.03 116.67 115.90 1v4n s ASP 21 Ca 0.69 0.01 0.34 0.00 -0.52 0.00 0.00 52.55 53.07 1v4n s ASP 21 Cb -0.46 -0.21 1.74 0.00 -1.46 0.00 0.00 42.92 42.53 1v4n s ASP 21 CO 0.36 -0.17 2.15 -0.65 0.52 0.00 0.00 175.17 177.38 1v4n h PRO 22 N 7.79 0.00 0.00 4.34 0.11 -1.95 -2.81 132.00 139.49 1v4n h PRO 22 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1v4n h PRO 22 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1v4n h PRO 22 CO 0.34 0.05 -1.14 0.00 -0.21 0.00 0.00 178.00 177.05 1v4n n GLN 23 N -3.35 0.45 -0.02 1.05 -0.00 -1.26 -4.44 117.38 109.81 1v4n n GLN 23 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 57.00 57.02 1v4n n GLN 23 Cb 0.20 -1.67 -0.09 0.00 -0.00 0.00 0.00 30.24 28.68 1v4n n GLN 23 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1v4n n ILE 24 N -2.26 0.26 -3.55 -0.39 0.13 -1.21 -4.92 119.36 107.43 1v4n n ILE 24 Ca 0.00 -0.33 -0.37 0.00 -1.10 0.00 0.00 62.75 60.95 1v4n n ILE 24 Cb 0.50 -0.10 -0.08 0.00 -0.84 0.00 0.00 39.64 39.11 1v4n n ILE 24 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1v4n s LEU 25 N -4.16 4.15 -0.01 9.51 2.01 -1.06 -4.59 118.68 124.54 1v4n s LEU 25 Ca -0.05 0.31 -0.00 0.00 0.01 0.00 0.00 54.13 54.40 1v4n s LEU 25 Cb 0.06 -2.29 -0.00 0.00 0.01 0.00 0.00 46.19 43.97 1v4n s LEU 25 CO 0.47 0.02 -0.00 0.71 1.01 0.00 0.00 176.35 178.56 1v4n h THR 26 N 4.98 0.00 -0.13 5.49 1.35 -0.79 -3.42 112.91 120.39 1v4n h THR 26 Ca -0.38 -0.05 -0.69 0.00 -0.55 0.00 0.00 66.41 64.75 1v4n h THR 26 Cb 1.16 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1v4n h THR 26 CO 0.69 0.00 3.53 0.59 -0.25 0.00 0.00 175.52 180.09 1v4n n ASN 27 N -2.20 7.47 -4.69 5.36 5.03 -1.26 -4.83 115.26 120.13 1v4n n ASN 27 Ca -0.00 -2.69 -0.44 0.00 0.87 0.00 0.00 54.58 52.32 1v4n n ASN 27 Cb 0.00 -1.57 -0.04 0.00 -1.02 0.00 0.00 39.78 37.16 1v4n n ASN 27 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1v4n n VAL 28 N 3.79 0.09 -3.79 2.41 0.31 -1.25 -4.41 118.33 115.48 1v4n n VAL 28 Ca 0.70 -0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.88 1v4n n VAL 28 Cb 0.27 -1.82 -0.14 0.00 -0.91 0.00 0.00 33.84 31.24 1v4n n VAL 28 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1v4n s LYS 29 N 1.47 0.08 -0.22 5.55 2.20 0.10 -5.00 119.74 123.91 1v4n s LYS 29 Ca 0.79 0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 56.55 1v4n s LYS 29 Cb -0.58 -0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 35.59 1v4n s LYS 29 CO 0.36 -0.11 0.12 -2.00 -0.36 0.00 0.00 175.35 173.37 1v4n s GLU 30 N 0.71 4.03 0.22 4.03 2.12 -1.26 -0.11 118.70 128.43 1v4n s GLU 30 Ca -0.05 -0.30 0.08 0.00 0.36 0.00 0.00 54.97 55.05 1v4n s GLU 30 Cb -0.07 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1v4n s GLU 30 CO -0.03 0.13 -0.13 0.96 -0.54 0.00 0.00 175.26 175.65 1v4n s ILE 31 N 0.81 1.76 -0.12 -3.70 -4.36 0.13 -4.95 121.20 110.77 1v4n s ILE 31 Ca 0.06 -2.21 0.03 0.00 -0.26 0.00 0.00 60.65 58.28 1v4n s ILE 31 Cb -0.13 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.45 1v4n s ILE 31 CO 0.02 -0.53 -0.22 -0.75 0.24 0.00 0.00 174.94 173.70 1v4n s LYS 32 N -3.65 2.95 -0.05 0.37 2.20 -1.26 0.17 119.74 120.46 1v4n s LYS 32 Ca 0.24 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 55.07 1v4n s LYS 32 Cb -0.00 -2.32 -0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1v4n s LYS 32 CO 0.08 0.07 -0.23 0.54 -0.36 0.00 0.00 175.35 175.45 1v4n s VAL 33 N 0.61 1.89 0.04 4.02 0.11 -1.26 -5.00 120.40 120.81 1v4n s VAL 33 Ca -0.12 -0.97 -0.12 0.00 -2.93 0.00 0.00 61.98 57.83 1v4n s VAL 33 Cb -0.17 -1.60 -0.06 0.00 -1.53 0.00 0.00 36.38 33.03 1v4n s VAL 33 CO 0.03 0.53 0.40 -0.31 -3.33 0.00 0.00 175.10 172.42 1v4n s TYR 34 N -0.12 3.65 0.25 1.54 1.51 -1.26 -4.42 117.35 118.50 1v4n s TYR 34 Ca -0.03 0.89 0.02 0.00 -1.01 0.00 0.00 57.07 56.93 1v4n s TYR 34 Cb -0.13 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 39.45 1v4n s TYR 34 CO 0.03 0.58 0.07 0.95 -1.11 0.00 0.00 175.55 176.07 1v4n s THR 35 N -1.24 0.69 -1.28 -0.71 -4.23 -1.13 -5.00 115.64 102.73 1v4n s THR 35 Ca 0.28 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.88 1v4n s THR 35 Cb -0.15 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.26 1v4n s THR 35 CO 0.15 -0.10 1.20 -2.65 -0.54 0.00 0.00 174.62 172.69 1v4n n PRO 36 N -0.45 0.09 -0.20 3.99 -0.02 -1.26 -1.57 135.00 135.57 1v4n n PRO 36 Ca -0.02 0.25 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 1v4n n PRO 36 Cb 0.66 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.79 1v4n n PRO 36 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1v4n n TYR 37 N -1.36 0.44 -0.48 6.00 4.02 -1.26 -5.10 117.16 119.42 1v4n n TYR 37 Ca 0.04 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.25 1v4n n TYR 37 Cb 0.08 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1v4n n TYR 37 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v4n n GLY 38 N -0.25 -1.43 3.89 2.72 0.00 -0.61 -4.70 105.19 104.81 1v4n n GLY 38 Ca 0.13 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 1v4n n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v4n s GLU 39 N 0.00 3.34 0.92 1.61 -1.05 -1.26 -2.83 118.70 119.43 1v4n s GLU 39 Ca 0.00 -0.46 -0.11 0.00 -0.15 0.00 0.00 54.97 54.25 1v4n s GLU 39 Cb 0.00 -2.99 0.15 0.00 -0.44 0.00 0.00 34.13 30.84 1v4n s GLU 39 CO 0.00 0.61 1.12 -2.14 0.95 0.00 0.00 175.26 175.80 1v4n s PRO 40 N -2.39 1.02 0.59 -4.83 0.02 -1.26 -4.81 135.00 123.33 1v4n s PRO 40 Ca 0.33 1.33 0.29 0.00 0.02 0.00 0.00 61.00 62.96 1v4n s PRO 40 Cb -0.13 -1.74 1.47 0.00 0.02 0.00 0.00 34.50 34.12 1v4n s PRO 40 CO 0.25 -2.56 1.88 0.77 -0.33 0.00 0.00 177.00 177.02 1v4n h SER 41 N -1.81 0.00 -5.30 2.53 0.02 -1.85 -3.45 113.55 103.71 1v4n h SER 41 Ca -0.46 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.61 1v4n h SER 41 Cb 1.27 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1v4n h SER 41 CO 0.46 0.00 0.49 -0.62 -1.14 0.00 0.00 176.83 176.02 1v4n s ASP 42 N -5.18 -0.03 0.57 3.07 -1.08 -1.26 -4.32 116.67 108.44 1v4n s ASP 42 Ca -0.04 -0.74 -0.19 0.00 -0.52 0.00 0.00 52.55 51.06 1v4n s ASP 42 Cb 0.16 0.58 -0.05 0.00 -1.46 0.00 0.00 42.92 42.15 1v4n s ASP 42 CO 0.55 -1.15 1.18 0.20 0.52 0.00 0.00 175.17 176.47 1v4n s ASN 43 N -3.24 5.41 -0.02 -0.34 0.01 -1.26 -4.88 114.94 110.62 1v4n s ASN 43 Ca 0.19 2.31 -0.17 0.00 -0.71 0.00 0.00 52.86 54.48 1v4n s ASN 43 Cb -0.03 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 1v4n s ASN 43 CO 0.06 -1.44 0.46 -0.63 -1.51 0.00 0.00 177.10 174.04 1v4n s ILE 44 N -1.66 5.01 -0.30 0.60 1.01 0.13 -4.83 121.20 121.16 1v4n s ILE 44 Ca 0.75 0.95 -0.09 0.00 0.00 0.00 0.00 60.65 62.26 1v4n s ILE 44 Cb -0.28 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1v4n s ILE 44 CO 0.31 0.51 0.15 -0.63 0.00 0.00 0.00 174.94 175.27 1v4n s ILE 45 N -0.63 4.66 -0.07 2.92 1.01 -0.78 0.20 121.20 128.51 1v4n s ILE 45 Ca 0.25 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 1v4n s ILE 45 Cb -0.17 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1v4n s ILE 45 CO 0.14 0.13 0.35 -0.76 0.00 0.00 0.00 174.94 174.80 1v4n s LEU 46 N 1.64 4.38 0.25 2.97 1.02 0.84 -0.29 118.68 129.49 1v4n s LEU 46 Ca 0.05 0.76 -0.21 0.00 0.02 0.00 0.00 54.13 54.75 1v4n s LEU 46 Cb -0.17 -2.47 0.03 0.00 0.02 0.00 0.00 46.19 43.61 1v4n s LEU 46 CO 0.06 0.24 0.69 -0.83 0.02 0.00 0.00 176.35 176.54 1v4n s GLY 47 N -0.48 -0.19 -0.01 -3.19 0.00 -0.47 -0.73 107.32 102.25 1v4n s GLY 47 Ca 0.21 -0.16 0.06 0.00 0.00 0.00 0.00 44.72 44.83 1v4n s GLY 47 CO 0.09 -0.05 -0.20 -0.54 0.00 0.00 0.00 173.10 172.40 1v4n s GLU 48 N -3.89 2.22 -0.18 2.90 2.02 -1.26 -0.40 118.70 120.12 1v4n s GLU 48 Ca 0.09 -0.87 -0.04 0.00 0.02 0.00 0.00 54.97 54.17 1v4n s GLU 48 Cb -0.05 -2.19 0.06 0.00 0.10 0.00 0.00 34.13 32.05 1v4n s GLU 48 CO 0.03 0.58 0.06 -1.17 0.02 0.00 0.00 175.26 174.78 1v4n s LEU 49 N -0.86 0.72 -1.33 1.80 0.20 -0.23 -0.07 118.68 118.91 1v4n s LEU 49 Ca 0.12 -0.68 -0.04 0.00 0.69 0.00 0.00 54.13 54.21 1v4n s LEU 49 Cb -0.10 -0.40 -0.00 0.00 -0.43 0.00 0.00 46.19 45.25 1v4n s LEU 49 CO 0.01 -0.33 0.57 -0.62 -0.29 0.00 0.00 176.35 175.69 1v4n n GLU 50 N 5.18 -3.32 -1.25 1.98 1.02 -1.26 -0.18 120.64 122.80 1v4n n GLU 50 Ca -0.08 0.47 -0.09 0.00 -0.02 0.00 0.00 57.16 57.45 1v4n n GLU 50 Cb 0.48 -4.63 -0.04 0.00 -0.02 0.00 0.00 31.44 27.24 1v4n n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v4n n GLY 51 N -1.81 0.90 3.54 0.62 0.00 -1.26 -4.96 105.19 102.22 1v4n n GLY 51 Ca -0.27 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1v4n n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v4n s ARG 52 N -2.54 3.78 -0.25 1.61 6.06 0.74 -5.07 118.95 123.29 1v4n s ARG 52 Ca 0.00 -0.45 -0.24 0.00 -2.50 0.00 0.00 55.73 52.54 1v4n s ARG 52 Cb 0.00 -3.04 -0.01 0.00 0.06 0.00 0.00 34.95 31.96 1v4n s ARG 52 CO 0.00 0.23 0.80 0.15 -2.50 0.00 0.00 175.30 173.98 1v4n s LYS 53 N 0.43 4.15 0.05 5.12 1.02 -1.26 -1.07 119.74 128.18 1v4n s LYS 53 Ca -0.01 0.86 0.09 0.00 0.02 0.00 0.00 55.97 56.93 1v4n s LYS 53 Cb -0.14 -3.66 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1v4n s LYS 53 CO 0.02 -0.53 -0.26 0.08 -0.92 0.00 0.00 175.35 173.74 1v4n s VAL 54 N 2.82 2.21 -0.12 3.17 1.01 0.46 -1.36 120.40 128.59 1v4n s VAL 54 Ca 0.34 -1.39 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1v4n s VAL 54 Cb -0.15 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1v4n s VAL 54 CO 0.08 0.35 -0.21 0.00 0.00 0.00 0.00 175.10 175.32 1v4n s ALA 55 N -0.83 2.13 -0.18 5.51 0.00 0.14 -1.36 121.76 127.16 1v4n s ALA 55 Ca 0.12 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 51.03 1v4n s ALA 55 Cb -0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1v4n s ALA 55 CO 0.03 0.06 0.02 -0.06 0.00 0.00 0.00 175.76 175.81 1v4n s PHE 56 N 0.70 3.14 -0.23 0.00 0.40 0.61 -0.07 117.98 122.52 1v4n s PHE 56 Ca -0.11 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1v4n s PHE 56 Cb -0.16 -2.04 0.07 0.00 0.51 0.00 0.00 43.02 41.39 1v4n s PHE 56 CO 0.01 0.02 0.04 -1.17 0.70 0.00 0.00 175.22 174.82 1v4n s LEU 57 N 0.49 1.56 -0.45 -0.37 2.96 -0.23 -1.86 118.68 120.78 1v4n s LEU 57 Ca 0.00 -1.05 -0.29 0.00 -0.22 0.00 0.00 54.13 52.57 1v4n s LEU 57 Cb -0.13 -0.72 0.02 0.00 0.50 0.00 0.00 46.19 45.86 1v4n s LEU 57 CO 0.02 -0.32 1.25 -2.16 -1.32 0.00 0.00 176.35 173.81 1v4n s PRO 58 N 1.76 3.66 0.57 0.98 0.04 -1.26 -2.92 135.00 137.83 1v4n s PRO 58 Ca 0.01 0.72 0.27 0.00 0.04 0.00 0.00 61.00 62.04 1v4n s PRO 58 Cb -0.17 -3.96 1.51 0.00 0.04 0.00 0.00 34.50 31.92 1v4n s PRO 58 CO -0.12 -1.46 2.01 0.07 0.04 0.00 0.00 177.00 177.54 1v4n h ARG 59 N 9.84 0.00 -0.21 4.56 0.11 -1.83 0.16 114.38 127.00 1v4n h ARG 59 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1v4n h ARG 59 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1v4n h ARG 59 CO 1.11 0.00 0.00 0.72 0.10 0.00 0.00 179.97 181.90 1v4n n HIS 60 N -4.00 0.26 0.00 4.08 8.25 -1.26 -4.73 115.22 117.82 1v4n n HIS 60 Ca 0.06 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1v4n n HIS 60 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1v4n n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v4n n GLY 61 N 1.34 -1.31 0.32 -1.41 0.00 0.55 -2.26 105.19 102.42 1v4n n GLY 61 Ca 0.17 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.92 1v4n n GLY 61 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1v4n h ARG 62 N 0.00 0.08 -0.69 1.61 3.08 -1.84 0.39 114.38 117.01 1v4n h ARG 62 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1v4n h ARG 62 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1v4n h ARG 62 CO 0.00 0.05 0.03 0.41 -1.07 0.00 0.00 179.97 179.39 1v4n n GLY 63 N -1.45 2.73 3.72 0.04 0.00 -1.26 -4.77 105.19 104.19 1v4n n GLY 63 Ca 0.20 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 1v4n n GLY 63 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1v4n n HIS 64 N 0.42 -1.89 1.03 1.61 -0.00 0.14 -4.91 115.22 111.62 1v4n n HIS 64 Ca 0.23 0.68 0.11 0.00 0.46 0.00 0.00 57.72 59.21 1v4n n HIS 64 Cb 1.02 -3.89 0.03 0.00 -0.12 0.00 0.00 29.99 27.02 1v4n n HIS 64 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1v4n n ARG 65 N -4.19 1.05 -3.89 1.57 1.74 -0.98 -4.89 116.66 107.07 1v4n n ARG 65 Ca -0.21 -0.85 -0.35 0.00 -0.77 0.00 0.00 57.85 55.66 1v4n n ARG 65 Cb 0.65 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 1v4n n ARG 65 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1v4n s ILE 66 N -2.54 3.34 0.86 0.55 1.01 -0.96 -5.08 121.20 118.38 1v4n s ILE 66 Ca 0.18 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 1v4n s ILE 66 Cb 0.18 -2.65 0.11 0.00 0.01 0.00 0.00 42.46 40.11 1v4n s ILE 66 CO 0.60 0.23 1.09 -2.16 0.00 0.00 0.00 174.94 174.70 1v4n s PRO 67 N 1.42 1.55 0.23 2.79 0.04 -1.26 -4.67 135.00 135.09 1v4n s PRO 67 Ca 0.03 0.83 -0.07 0.00 0.04 0.00 0.00 61.00 61.82 1v4n s PRO 67 Cb -0.16 -1.84 0.37 0.00 0.04 0.00 0.00 34.50 32.91 1v4n s PRO 67 CO -0.02 -2.04 1.73 -1.35 0.04 0.00 0.00 177.00 175.36 1v4n h PRO 68 N -1.40 0.39 0.00 0.56 0.11 -1.92 -1.30 132.00 128.43 1v4n h PRO 68 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1v4n h PRO 68 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1v4n h PRO 68 CO 0.55 0.26 0.00 -2.39 -0.21 0.00 0.00 178.00 176.21 1v4n n HIS 69 N -5.02 0.12 0.77 0.65 1.44 -1.26 -3.14 115.22 108.78 1v4n n HIS 69 Ca 0.12 0.04 0.08 0.00 -2.01 0.00 0.00 57.72 55.95 1v4n n HIS 69 Cb 0.36 -0.57 -0.01 0.00 0.12 0.00 0.00 29.99 29.88 1v4n n HIS 69 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1v4n n LYS 70 N -1.61 1.58 -1.71 -1.40 4.76 -0.52 -4.97 118.16 114.29 1v4n n LYS 70 Ca 0.05 -0.74 -0.43 0.00 -2.87 0.00 0.00 58.31 54.32 1v4n n LYS 70 Cb 0.26 -1.31 -0.02 0.00 -1.84 0.00 0.00 35.03 32.12 1v4n n LYS 70 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1v4n n ILE 71 N -0.26 0.89 -2.83 -0.18 5.41 -1.03 -4.91 119.36 116.45 1v4n n ILE 71 Ca 0.07 -0.22 -0.43 0.00 1.00 0.00 0.00 62.75 63.16 1v4n n ILE 71 Cb 0.35 -1.78 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 1v4n n ILE 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1v4n s ASN 72 N 0.49 6.87 0.23 4.38 3.84 -1.26 -4.78 114.94 124.70 1v4n s ASN 72 Ca 0.67 -2.51 -0.05 0.00 0.21 0.00 0.00 52.86 51.17 1v4n s ASN 72 Cb -0.56 -2.46 0.21 0.00 -0.55 0.00 0.00 41.25 37.90 1v4n s ASN 72 CO 0.47 -0.98 1.71 1.88 -2.79 0.00 0.00 177.10 177.39 1v4n h TYR 73 N 7.88 1.01 -0.42 0.43 0.05 -1.95 -0.62 116.97 123.35 1v4n h TYR 73 Ca 0.30 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 1v4n h TYR 73 Cb 0.92 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 1v4n h TYR 73 CO 1.20 0.89 0.04 0.00 -1.05 0.00 0.00 178.16 179.24 1v4n h ARG 74 N 0.88 0.71 -0.51 4.88 3.08 -1.92 -1.41 114.38 120.08 1v4n h ARG 74 Ca 0.17 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1v4n h ARG 74 Cb 0.48 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1v4n h ARG 74 CO 0.02 0.77 0.14 0.00 -1.07 0.00 0.00 179.97 179.83 1v4n h ALA 75 N 0.92 0.67 -0.35 0.04 0.00 -1.77 -0.27 119.26 118.51 1v4n h ALA 75 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1v4n h ALA 75 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1v4n h ALA 75 CO 0.01 0.35 0.22 -0.91 0.00 0.00 0.00 179.25 178.92 1v4n h ASN 76 N 0.70 0.38 -0.30 0.00 2.35 -0.96 0.22 115.58 117.96 1v4n h ASN 76 Ca 0.16 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 1v4n h ASN 76 Cb 0.30 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1v4n h ASN 76 CO -0.00 0.27 -0.35 0.40 -1.65 0.00 0.00 177.43 176.10 1v4n h ILE 77 N 0.45 1.29 -0.73 2.81 1.08 -1.06 -2.39 117.51 118.96 1v4n h ILE 77 Ca 0.13 -1.53 -0.06 0.00 -0.39 0.00 0.00 64.86 63.01 1v4n h ILE 77 Cb -0.04 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 1v4n h ILE 77 CO -0.04 0.49 0.21 -0.25 -0.69 0.00 0.00 178.15 177.87 1v4n h TRP 78 N 0.53 1.20 -0.33 1.37 7.01 -0.90 -0.42 115.95 124.41 1v4n h TRP 78 Ca 0.04 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 1v4n h TRP 78 Cb 0.93 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1v4n h TRP 78 CO 0.07 0.96 0.14 0.00 -2.79 0.00 0.00 178.44 176.82 1v4n h ALA 79 N 1.12 0.43 -0.65 2.65 0.00 -0.41 0.74 119.26 123.15 1v4n h ALA 79 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1v4n h ALA 79 Cb 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1v4n h ALA 79 CO -0.00 0.02 0.27 -0.07 0.00 0.00 0.00 179.25 179.47 1v4n h LEU 80 N 0.40 0.88 -0.42 0.00 3.38 -1.16 -2.62 115.31 115.76 1v4n h LEU 80 Ca 0.11 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1v4n h LEU 80 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1v4n h LEU 80 CO -0.01 0.80 0.25 0.50 0.09 0.00 0.00 178.44 180.06 1v4n h LYS 81 N 0.90 0.48 0.00 1.13 1.63 -0.51 -2.15 116.57 118.05 1v4n h LYS 81 Ca 0.22 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1v4n h LYS 81 Cb 0.19 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1v4n h LYS 81 CO -0.02 0.32 -0.01 0.66 -3.45 0.00 0.00 179.45 176.95 1v4n h SER 82 N 0.50 0.00 0.21 4.20 4.64 -0.51 0.82 113.55 123.40 1v4n h SER 82 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1v4n h SER 82 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1v4n h SER 82 CO -0.08 0.01 -0.12 0.18 -0.87 0.00 0.00 176.83 175.94 1v4n n LEU 83 N -3.16 0.86 0.00 5.97 4.77 -0.86 -4.92 117.00 119.66 1v4n n LEU 83 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1v4n n LEU 83 Cb 0.12 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1v4n n LEU 83 CO 0.22 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1v4n n GLY 84 N 1.25 0.79 3.75 -0.72 0.00 0.28 -1.19 105.19 109.36 1v4n n GLY 84 Ca 0.15 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1v4n n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4n s VAL 85 N -2.00 2.73 -0.00 1.61 1.01 -0.82 -4.35 120.40 118.57 1v4n s VAL 85 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1v4n s VAL 85 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1v4n s VAL 85 CO 0.00 0.12 0.00 1.17 0.00 0.00 0.00 175.10 176.39 1v4n n LYS 86 N 1.75 3.24 -4.59 2.72 3.00 0.84 -4.72 118.16 120.40 1v4n n LYS 86 Ca 0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.02 1v4n n LYS 86 Cb 0.41 -1.01 -0.13 0.00 0.00 0.00 0.00 35.03 34.30 1v4n n LYS 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1v4n s TRP 87 N -2.01 2.92 -0.21 5.64 0.52 -0.69 -1.64 118.94 123.47 1v4n s TRP 87 Ca -0.00 -0.45 0.01 0.00 0.02 0.00 0.00 56.10 55.67 1v4n s TRP 87 Cb 0.00 -1.89 0.04 0.00 -1.15 0.00 0.00 33.47 30.47 1v4n s TRP 87 CO 0.02 -0.11 -0.10 0.08 0.02 0.00 0.00 176.95 176.85 1v4n s VAL 88 N 0.31 1.71 -0.33 4.03 1.01 -0.30 -0.09 120.40 126.73 1v4n s VAL 88 Ca -0.07 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 1v4n s VAL 88 Cb -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1v4n s VAL 88 CO 0.04 0.15 0.21 -0.63 0.00 0.00 0.00 175.10 174.87 1v4n s ILE 89 N 1.36 5.01 -0.17 2.22 1.01 0.10 -2.28 121.20 128.46 1v4n s ILE 89 Ca -0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 1v4n s ILE 89 Cb -0.17 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1v4n s ILE 89 CO -0.08 -0.00 0.04 0.00 0.00 0.00 0.00 174.94 174.90 1v4n s ALA 90 N 1.68 3.35 -0.09 9.38 0.00 0.19 -1.05 121.76 135.21 1v4n s ALA 90 Ca 0.05 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1v4n s ALA 90 Cb -0.17 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 1v4n s ALA 90 CO 0.09 0.23 -0.16 0.08 0.00 0.00 0.00 175.76 176.00 1v4n s VAL 91 N 0.22 2.82 -0.16 0.00 1.01 0.27 0.21 120.40 124.77 1v4n s VAL 91 Ca 0.03 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 1v4n s VAL 91 Cb -0.13 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1v4n s VAL 91 CO 0.01 0.56 0.42 -0.55 0.00 0.00 0.00 175.10 175.54 1v4n s SER 92 N -0.12 -0.45 0.23 3.32 0.15 -0.82 -4.32 113.70 111.69 1v4n s SER 92 Ca -0.02 0.86 -0.30 0.00 0.70 0.00 0.00 55.95 57.19 1v4n s SER 92 Cb -0.14 0.85 -0.09 0.00 -1.71 0.00 0.00 66.02 64.94 1v4n s SER 92 CO 0.04 -0.15 1.18 0.00 1.20 0.00 0.00 173.24 175.51 1v4n s ALA 93 N 0.38 3.44 0.08 5.45 0.00 -1.26 -0.54 121.76 129.31 1v4n s ALA 93 Ca -0.01 0.97 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1v4n s ALA 93 Cb -0.04 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1v4n s ALA 93 CO -0.01 -0.34 -0.07 0.14 0.00 0.00 0.00 175.76 175.48 1v4n s VAL 94 N -0.50 0.65 0.19 0.00 -7.23 -0.29 -4.80 120.40 108.42 1v4n s VAL 94 Ca 0.50 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1v4n s VAL 94 Cb -0.33 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1v4n s VAL 94 CO 0.40 -0.74 0.40 -0.83 -0.31 0.00 0.00 175.10 174.02 1v4n s GLY 95 N -2.64 1.92 -0.07 2.32 0.00 0.40 -0.58 107.32 108.67 1v4n s GLY 95 Ca 0.06 -0.73 -0.07 0.00 0.00 0.00 0.00 44.72 43.97 1v4n s GLY 95 CO -0.03 -0.67 0.20 -0.45 0.00 0.00 0.00 173.10 172.14 1v4n s SER 96 N -2.97 6.45 -0.09 1.64 0.15 0.46 -0.15 113.70 119.19 1v4n s SER 96 Ca 0.40 0.52 0.14 0.00 0.70 0.00 0.00 55.95 57.71 1v4n s SER 96 Cb -0.11 -2.08 0.46 0.00 -1.71 0.00 0.00 66.02 62.57 1v4n s SER 96 CO 0.28 0.35 1.38 0.18 1.20 0.00 0.00 173.24 176.63 1v4n n LEU 97 N 1.66 3.58 -3.73 3.45 4.77 -0.11 -1.41 117.00 125.21 1v4n n LEU 97 Ca -0.16 -2.47 -0.12 0.00 -0.03 0.00 0.00 56.01 53.23 1v4n n LEU 97 Cb 0.54 -0.41 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1v4n n LEU 97 CO 0.35 0.72 -0.04 0.00 -1.33 0.00 0.00 177.39 177.09 1v4n s ARG 98 N -1.85 0.30 0.51 3.23 1.70 -1.26 -4.90 118.95 116.68 1v4n s ARG 98 Ca 0.35 0.59 0.23 0.00 -0.47 0.00 0.00 55.73 56.43 1v4n s ARG 98 Cb 0.24 -0.03 1.32 0.00 -0.57 0.00 0.00 34.95 35.91 1v4n s ARG 98 CO 0.14 -0.14 1.99 -0.07 -1.08 0.00 0.00 175.30 176.14 1v4n h LEU 99 N 6.85 0.08 0.00 -1.89 3.38 -1.95 -1.52 115.31 120.26 1v4n h LEU 99 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1v4n h LEU 99 Cb 1.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1v4n h LEU 99 CO 0.34 0.05 0.00 -0.90 0.09 0.00 0.00 178.44 178.01 1v4n n ASP 100 N -4.40 0.00 -4.33 -0.43 5.75 -1.26 -4.33 116.55 107.55 1v4n n ASP 100 Ca 0.10 0.29 -0.44 0.00 -0.01 0.00 0.00 54.79 54.74 1v4n n ASP 100 Cb 0.57 -0.42 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 1v4n n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1v4n s TYR 101 N -2.85 3.28 0.20 2.11 1.51 -0.57 -5.06 117.35 115.97 1v4n s TYR 101 Ca 0.16 -1.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.03 1v4n s TYR 101 Cb 0.16 -3.35 -0.04 0.00 -0.11 0.00 0.00 41.96 38.62 1v4n s TYR 101 CO 0.43 -0.89 0.35 0.15 -1.11 0.00 0.00 175.55 174.48 1v4n s LYS 102 N 1.57 3.46 0.35 -0.62 1.02 -1.26 -4.75 119.74 119.51 1v4n s LYS 102 Ca 0.04 -0.55 -0.27 0.00 0.02 0.00 0.00 55.97 55.20 1v4n s LYS 102 Cb -0.26 -2.89 -0.12 0.00 -0.52 0.00 0.00 37.83 34.04 1v4n s LYS 102 CO 0.04 0.43 1.23 -2.30 -0.92 0.00 0.00 175.35 173.84 1v4n n PRO 103 N -0.91 1.95 0.00 -1.68 -0.02 -1.26 0.08 135.00 133.16 1v4n n PRO 103 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1v4n n PRO 103 Cb 0.55 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1v4n n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v4n n GLY 104 N 0.86 3.09 3.80 -1.23 0.00 0.62 -4.98 105.19 107.35 1v4n n GLY 104 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1v4n n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v4n s ASP 105 N -0.25 5.58 0.30 1.61 1.01 0.11 -4.81 116.67 120.23 1v4n s ASP 105 Ca 0.00 1.82 0.07 0.00 0.71 0.00 0.00 52.55 55.16 1v4n s ASP 105 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1v4n s ASP 105 CO 0.00 -1.30 0.24 -0.36 0.21 0.00 0.00 175.17 173.95 1v4n s PHE 106 N -2.52 2.96 -0.06 4.23 0.40 -0.77 -1.18 117.98 121.05 1v4n s PHE 106 Ca 0.63 -0.23 -0.05 0.00 -0.60 0.00 0.00 56.93 56.68 1v4n s PHE 106 Cb -0.17 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 41.76 1v4n s PHE 106 CO 0.40 0.33 0.15 0.08 0.70 0.00 0.00 175.22 176.89 1v4n s VAL 107 N -2.25 -0.01 -0.48 -0.44 1.01 0.04 -0.80 120.40 117.47 1v4n s VAL 107 Ca 0.37 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1v4n s VAL 107 Cb -0.06 -0.22 0.12 0.00 0.00 0.00 0.00 36.38 36.22 1v4n s VAL 107 CO 0.25 0.01 0.22 -0.69 0.00 0.00 0.00 175.10 174.89 1v4n s VAL 108 N 0.20 2.53 0.68 2.92 1.01 -0.87 0.84 120.40 127.70 1v4n s VAL 108 Ca -0.01 -3.12 -0.16 0.00 0.00 0.00 0.00 61.98 58.69 1v4n s VAL 108 Cb -0.02 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1v4n s VAL 108 CO -0.01 -0.76 1.18 -2.16 0.00 0.00 0.00 175.10 173.35 1v4n s PRO 109 N -0.04 2.52 0.00 2.72 0.04 -1.26 -3.45 135.00 135.53 1v4n s PRO 109 Ca 0.16 1.66 0.04 0.00 0.04 0.00 0.00 61.00 62.89 1v4n s PRO 109 Cb -0.24 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1v4n s PRO 109 CO -0.02 -1.52 0.50 0.27 0.04 0.00 0.00 177.00 176.27 1v4n n ASN 110 N -2.38 1.02 -4.01 6.66 6.94 -0.41 -4.79 115.26 118.29 1v4n n ASN 110 Ca 0.12 -1.01 -0.10 0.00 -0.02 0.00 0.00 54.58 53.58 1v4n n ASN 110 Cb 0.51 0.27 -0.07 0.00 -2.36 0.00 0.00 39.78 38.13 1v4n n ASN 110 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1v4n s GLN 111 N -0.61 1.26 0.14 -3.83 -1.52 -0.73 -4.47 119.66 109.90 1v4n s GLN 111 Ca 0.04 -1.26 -0.12 0.00 -1.95 0.00 0.00 55.36 52.06 1v4n s GLN 111 Cb 0.03 0.38 0.01 0.00 -0.22 0.00 0.00 33.01 33.22 1v4n s GLN 111 CO 0.08 -0.47 0.34 -0.59 -0.25 0.00 0.00 175.29 174.40 1v4n s PHE 112 N -4.01 0.07 -0.10 0.91 -0.12 -1.26 -1.42 117.98 112.05 1v4n s PHE 112 Ca 0.22 -0.44 -0.01 0.00 -0.05 0.00 0.00 56.93 56.65 1v4n s PHE 112 Cb 0.03 0.12 0.03 0.00 -0.63 0.00 0.00 43.02 42.57 1v4n s PHE 112 CO 0.04 -0.71 -0.03 0.42 -0.05 0.00 0.00 175.22 174.89 1v4n s ILE 113 N -3.88 0.67 -0.38 -4.49 1.01 -0.12 -4.87 121.20 109.14 1v4n s ILE 113 Ca 0.09 -0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 1v4n s ILE 113 Cb 0.02 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.70 1v4n s ILE 113 CO -0.07 0.25 0.86 -0.62 0.00 0.00 0.00 174.94 175.36 1v4n s ASP 114 N 1.85 6.60 -0.17 3.58 2.15 -1.26 -0.51 116.67 128.90 1v4n s ASP 114 Ca 0.04 0.41 0.16 0.00 0.43 0.00 0.00 52.55 53.59 1v4n s ASP 114 Cb -0.13 -2.43 0.37 0.00 -0.30 0.00 0.00 42.92 40.43 1v4n s ASP 114 CO -0.07 -0.82 1.22 0.23 -0.17 0.00 0.00 175.17 175.56 1v4n n MET 115 N 6.64 1.56 -1.44 4.34 2.81 0.17 -4.95 117.12 126.26 1v4n n MET 115 Ca 0.05 -2.87 -0.29 0.00 -1.81 0.00 0.00 57.70 52.78 1v4n n MET 115 Cb 0.48 -1.59 0.15 0.00 -0.71 0.00 0.00 33.22 31.55 1v4n n MET 115 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1v4n s THR 116 N -3.01 1.98 0.00 2.03 -4.23 -1.15 -3.90 115.64 107.36 1v4n s THR 116 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1v4n s THR 116 Cb 0.32 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1v4n s THR 116 CO 0.00 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.37 1v4n n LYS 117 N -3.91 0.61 -1.51 3.99 5.02 -1.26 -4.89 118.16 116.21 1v4n n LYS 117 Ca 0.07 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1v4n n LYS 117 Cb 0.59 -0.69 0.09 0.00 -0.02 0.00 0.00 35.03 35.01 1v4n n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v4n n GLY 118 N 1.90 4.06 3.98 0.72 0.00 -1.26 -5.05 105.19 109.54 1v4n n GLY 118 Ca 0.00 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1v4n n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4n s ARG 119 N -2.72 1.53 -0.25 1.61 0.52 -1.26 -5.07 118.95 113.31 1v4n s ARG 119 Ca 0.39 -1.03 -0.10 0.00 -0.52 0.00 0.00 55.73 54.47 1v4n s ARG 119 Cb 0.38 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1v4n s ARG 119 CO -0.06 -1.59 0.14 0.99 0.02 0.00 0.00 175.30 174.80 1v4n s THR 120 N -3.25 4.99 -1.50 0.02 2.01 -1.26 -5.00 115.64 111.66 1v4n s THR 120 Ca 0.67 0.06 0.23 0.00 0.31 0.00 0.00 61.69 62.96 1v4n s THR 120 Cb -0.05 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 1v4n s THR 120 CO 0.46 0.31 1.18 -1.22 -0.69 0.00 0.00 174.62 174.66 1v4n n TYR 121 N 4.73 0.00 -3.81 4.92 4.02 -1.26 -4.68 117.16 121.09 1v4n n TYR 121 Ca -0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.64 1v4n n TYR 121 Cb 0.52 -0.07 -0.05 0.00 -0.02 0.00 0.00 39.34 39.72 1v4n n TYR 121 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1v4n s THR 122 N -2.73 0.05 -0.51 -0.72 -1.32 -1.26 -4.59 115.64 104.57 1v4n s THR 122 Ca 0.15 -0.98 0.23 0.00 -1.21 0.00 0.00 61.69 59.88 1v4n s THR 122 Cb 0.18 -1.61 -0.10 0.00 -1.51 0.00 0.00 72.50 69.46 1v4n s THR 122 CO 0.67 -0.23 1.01 0.49 -2.21 0.00 0.00 174.62 174.35 1v4n n PHE 123 N -0.27 0.37 -3.27 9.09 3.72 -1.26 -4.78 117.46 121.06 1v4n n PHE 123 Ca -0.10 0.11 -0.46 0.00 -0.05 0.00 0.00 57.45 56.95 1v4n n PHE 123 Cb 0.63 -0.54 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1v4n n PHE 123 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1v4n s PHE 124 N -3.25 3.74 -2.25 1.38 0.40 -1.26 -4.80 117.98 111.95 1v4n s PHE 124 Ca 0.02 -2.01 0.23 0.00 -0.60 0.00 0.00 56.93 54.57 1v4n s PHE 124 Cb 0.14 -3.89 0.54 0.00 0.51 0.00 0.00 43.02 40.31 1v4n s PHE 124 CO 0.80 -1.06 1.47 -0.25 0.70 0.00 0.00 175.22 176.89 1v4n n ASP 125 N 4.17 3.65 0.00 1.36 10.43 -1.26 -4.70 116.55 130.19 1v4n n ASP 125 Ca 0.17 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.54 1v4n n ASP 125 Cb 0.46 -0.36 0.00 0.00 1.84 0.00 0.00 41.12 43.06 1v4n n ASP 125 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v4n n GLY 126 N 1.58 2.38 0.00 0.44 0.00 -1.26 -4.92 105.19 103.41 1v4n n GLY 126 Ca 0.22 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1v4n n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v4n n PRO 127 N 1.57 0.27 -3.23 1.61 -0.04 -1.26 -5.01 135.00 128.90 1v4n n PRO 127 Ca 0.00 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 1v4n n PRO 127 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 1v4n n PRO 127 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1v4n s THR 128 N -2.65 5.00 -0.13 0.52 2.01 -1.26 -5.05 115.64 114.08 1v4n s THR 128 Ca 0.20 0.38 -0.16 0.00 0.31 0.00 0.00 61.69 62.41 1v4n s THR 128 Cb 0.15 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1v4n s THR 128 CO 0.37 -0.22 0.40 -0.69 -0.69 0.00 0.00 174.62 173.79 1v4n s VAL 129 N 2.42 5.23 -0.00 3.82 1.01 -1.26 -4.58 120.40 127.04 1v4n s VAL 129 Ca 0.19 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.98 1v4n s VAL 129 Cb -0.15 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1v4n s VAL 129 CO 0.13 0.36 -0.04 0.00 0.00 0.00 0.00 175.10 175.56 1v4n s ALA 130 N 0.50 0.31 -0.46 5.51 0.00 -1.26 -1.65 121.76 124.71 1v4n s ALA 130 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1v4n s ALA 130 Cb -0.14 -0.07 0.14 0.00 0.00 0.00 0.00 23.12 23.05 1v4n s ALA 130 CO 0.08 0.06 0.25 -1.01 0.00 0.00 0.00 175.76 175.14 1v4n s HIS 131 N -0.18 2.22 0.23 0.00 3.76 -0.06 -4.96 115.29 116.31 1v4n s HIS 131 Ca 0.00 -2.58 -0.30 0.00 -0.15 0.00 0.00 55.06 52.04 1v4n s HIS 131 Cb -0.02 -2.06 -0.09 0.00 1.11 0.00 0.00 32.58 31.52 1v4n s HIS 131 CO -0.00 -0.77 1.18 0.54 -0.85 0.00 0.00 174.74 174.84 1v4n s VAL 132 N 0.20 3.43 0.20 -0.90 0.11 -1.26 -4.61 120.40 117.57 1v4n s VAL 132 Ca 0.18 1.31 -0.30 0.00 -2.93 0.00 0.00 61.98 60.23 1v4n s VAL 132 Cb -0.24 -3.83 -0.08 0.00 -1.53 0.00 0.00 36.38 30.70 1v4n s VAL 132 CO -0.00 0.26 1.05 -0.55 -3.33 0.00 0.00 175.10 172.52 1v4n s SER 133 N -0.28 7.38 -0.01 3.54 0.15 -1.26 -4.95 113.70 118.27 1v4n s SER 133 Ca 0.50 2.06 0.11 0.00 0.70 0.00 0.00 55.95 59.31 1v4n s SER 133 Cb -0.33 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 61.56 1v4n s SER 133 CO 0.40 -0.10 1.08 0.23 1.20 0.00 0.00 173.24 176.05 1v4n n MET 134 N 1.99 0.06 -0.25 5.44 2.81 -1.26 -4.86 117.12 121.05 1v4n n MET 134 Ca 0.01 -1.50 0.06 0.00 -1.81 0.00 0.00 57.70 54.46 1v4n n MET 134 Cb 0.46 -0.34 0.18 0.00 -0.71 0.00 0.00 33.22 32.82 1v4n n MET 134 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v4n h ALA 135 N 0.43 0.93 -3.35 3.04 0.00 -2.01 -2.36 119.26 115.95 1v4n h ALA 135 Ca -0.09 0.20 -0.64 0.00 0.00 0.00 0.00 54.91 54.37 1v4n h ALA 135 Cb 1.59 0.30 -0.40 0.00 0.00 0.00 0.00 17.79 19.27 1v4n h ALA 135 CO 0.04 -0.38 -0.60 -0.51 0.00 0.00 0.00 179.25 177.80 1v4n s ASP 136 N -5.21 4.42 0.52 0.00 1.01 -1.26 -4.99 116.67 111.17 1v4n s ASP 136 Ca -0.13 -3.04 0.19 0.00 0.71 0.00 0.00 52.55 50.27 1v4n s ASP 136 Cb 0.22 -1.66 1.29 0.00 1.01 0.00 0.00 42.92 43.78 1v4n s ASP 136 CO 0.76 -0.24 2.09 1.55 0.21 0.00 0.00 175.17 179.54 1v4n h PRO 137 N 6.49 0.03 -6.32 8.23 0.13 -1.64 -3.45 132.00 135.47 1v4n h PRO 137 Ca -0.06 -0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.62 1v4n h PRO 137 Cb 0.89 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1v4n h PRO 137 CO 0.69 0.02 -0.35 -0.06 -0.23 0.00 0.00 178.00 178.08 1v4n s PHE 138 N -5.07 3.07 -0.56 1.56 0.40 -1.26 -4.91 117.98 111.20 1v4n s PHE 138 Ca -0.05 -0.24 -0.26 0.00 -0.60 0.00 0.00 56.93 55.78 1v4n s PHE 138 Cb 0.18 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.74 1v4n s PHE 138 CO 0.69 -0.02 1.05 0.00 0.70 0.00 0.00 175.22 177.64 1v4n h GLU 140 N 9.40 0.80 -0.04 0.00 4.57 -1.81 -1.41 114.58 126.10 1v4n h GLU 140 Ca -0.25 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 57.90 1v4n h GLU 140 Cb 1.07 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 1v4n h GLU 140 CO 1.13 0.53 -0.11 1.25 -1.18 0.00 0.00 179.01 180.62 1v4n h HIS 141 N 0.83 -0.29 -0.52 0.92 2.76 -0.96 -1.04 115.15 116.85 1v4n h HIS 141 Ca 0.47 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.55 1v4n h HIS 141 Cb 0.61 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1v4n h HIS 141 CO -0.00 -0.17 -0.07 1.25 -1.30 0.00 0.00 177.93 177.64 1v4n h LEU 142 N -0.18 0.93 -0.27 0.26 5.85 -1.74 -2.49 115.31 117.68 1v4n h LEU 142 Ca 0.05 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1v4n h LEU 142 Cb 0.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1v4n h LEU 142 CO -0.14 1.03 0.09 0.03 -0.34 0.00 0.00 178.44 179.10 1v4n h ARG 143 N 0.85 0.20 -0.21 1.25 3.08 -0.81 -0.34 114.38 118.40 1v4n h ARG 143 Ca 0.14 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1v4n h ARG 143 Cb 0.60 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1v4n h ARG 143 CO 0.04 0.13 -0.25 0.66 -1.07 0.00 0.00 179.97 179.48 1v4n h SER 144 N 0.21 0.39 -0.27 7.04 4.64 -1.06 0.63 113.55 125.12 1v4n h SER 144 Ca 0.12 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1v4n h SER 144 Cb 0.09 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1v4n h SER 144 CO -0.13 0.64 -0.29 0.40 -0.87 0.00 0.00 176.83 176.59 1v4n h ILE 145 N 0.35 1.28 -0.19 0.95 1.08 -1.07 0.26 117.51 120.16 1v4n h ILE 145 Ca 0.05 -1.43 -0.01 0.00 -0.39 0.00 0.00 64.86 63.09 1v4n h ILE 145 Cb 0.63 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1v4n h ILE 145 CO 0.04 0.47 0.07 0.40 -0.69 0.00 0.00 178.15 178.45 1v4n h ILE 146 N 0.67 1.17 -0.69 -0.67 2.04 -0.39 -0.91 117.51 118.74 1v4n h ILE 146 Ca 0.08 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1v4n h ILE 146 Cb 0.82 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1v4n h ILE 146 CO 0.07 0.17 0.26 -0.07 0.00 0.00 0.00 178.15 178.57 1v4n h LEU 147 N 0.15 0.96 -0.68 1.44 3.38 -0.65 0.89 115.31 120.80 1v4n h LEU 147 Ca 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1v4n h LEU 147 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1v4n h LEU 147 CO -0.00 0.89 0.42 0.44 0.09 0.00 0.00 178.44 180.28 1v4n h ASP 148 N 0.98 0.80 -0.49 -0.43 3.45 -0.36 -1.36 116.42 119.01 1v4n h ASP 148 Ca 0.23 -0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 1v4n h ASP 148 Cb 0.24 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1v4n h ASP 148 CO -0.02 0.61 -0.01 0.28 -1.57 0.00 0.00 179.24 178.54 1v4n h SER 149 N 0.92 0.85 -0.78 6.45 0.02 -0.74 -1.64 113.55 118.64 1v4n h SER 149 Ca 0.25 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1v4n h SER 149 Cb -0.05 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 1v4n h SER 149 CO -0.05 0.96 0.43 0.00 -1.14 0.00 0.00 176.83 177.03 1v4n h ALA 150 N 0.93 1.00 -0.01 3.77 0.00 -0.55 -1.03 119.26 123.37 1v4n h ALA 150 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v4n h ALA 150 Cb 0.52 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1v4n h ALA 150 CO 0.03 0.51 0.01 -0.22 0.00 0.00 0.00 179.25 179.57 1v4n h LYS 151 N 1.08 0.02 -0.21 0.00 3.64 -1.11 0.73 116.57 120.72 1v4n h LYS 151 Ca 0.28 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1v4n h LYS 151 Cb 0.03 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1v4n h LYS 151 CO -0.04 0.13 0.04 -0.44 -2.27 0.00 0.00 179.45 176.86 1v4n h ASP 152 N -0.10 0.27 0.37 4.20 3.32 -1.02 -1.69 116.42 121.78 1v4n h ASP 152 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1v4n h ASP 152 Cb 0.12 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1v4n h ASP 152 CO -0.00 0.29 -0.17 0.18 -1.72 0.00 0.00 179.24 177.82 1v4n n LEU 153 N -4.40 0.60 -0.69 1.55 4.77 -0.41 -4.92 117.00 113.50 1v4n n LEU 153 Ca 0.00 -0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 1v4n n LEU 153 Cb 0.16 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1v4n n LEU 153 CO 0.36 0.11 -0.08 0.61 -1.33 0.00 0.00 177.39 177.07 1v4n n GLY 154 N 1.32 0.35 3.55 -0.72 0.00 -0.34 -5.00 105.19 104.36 1v4n n GLY 154 Ca 0.13 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1v4n n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4n s ILE 155 N -2.31 5.14 -0.22 -0.61 1.01 0.10 -5.02 121.20 119.30 1v4n s ILE 155 Ca 0.00 0.09 -0.39 0.00 0.00 0.00 0.00 60.65 60.36 1v4n s ILE 155 Cb 0.00 -3.85 -0.15 0.00 0.01 0.00 0.00 42.46 38.48 1v4n s ILE 155 CO 0.00 -0.11 1.76 0.41 0.00 0.00 0.00 174.94 177.00 1v4n n THR 156 N 5.27 0.36 -3.54 2.92 -1.04 -1.26 -4.53 114.28 112.46 1v4n n THR 156 Ca -0.08 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.73 1v4n n THR 156 Cb 0.49 -1.36 -0.11 0.00 -1.82 0.00 0.00 70.33 67.53 1v4n n THR 156 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1v4n s THR 157 N 3.53 -0.48 0.19 12.58 2.01 -1.26 -1.84 115.64 130.37 1v4n s THR 157 Ca 0.96 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.74 1v4n s THR 157 Cb -0.97 -0.63 -0.08 0.00 0.01 0.00 0.00 72.50 70.82 1v4n s THR 157 CO 0.62 -0.03 1.20 -1.00 -0.69 0.00 0.00 174.62 174.71 1v4n s HIS 158 N 2.46 3.42 -1.89 4.92 3.76 0.02 -4.92 115.29 123.06 1v4n s HIS 158 Ca 0.05 1.43 0.11 0.00 -0.15 0.00 0.00 55.06 56.50 1v4n s HIS 158 Cb -0.14 -3.43 0.34 0.00 1.11 0.00 0.00 32.58 30.46 1v4n s HIS 158 CO -0.12 -1.21 1.27 -0.40 -0.85 0.00 0.00 174.74 173.43 1v4n n ASP 159 N 2.47 2.12 -3.68 1.40 5.68 -1.26 -2.05 116.55 121.23 1v4n n ASP 159 Ca 0.04 -2.04 -0.08 0.00 -0.50 0.00 0.00 54.79 52.21 1v4n n ASP 159 Cb 0.45 -0.28 -0.02 0.00 -1.14 0.00 0.00 41.12 40.13 1v4n n ASP 159 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1v4n s LYS 160 N -1.53 1.48 0.00 0.11 0.00 -1.22 -4.84 119.74 113.73 1v4n s LYS 160 Ca 0.25 -0.73 0.00 0.00 0.00 0.00 0.00 55.97 55.50 1v4n s LYS 160 Cb 0.14 0.56 0.00 0.00 0.00 0.00 0.00 37.83 38.53 1v4n s LYS 160 CO 0.16 -0.67 0.00 0.41 0.00 0.00 0.00 175.35 175.26 1v4n n GLY 161 N -0.42 3.67 3.37 0.59 0.00 -1.26 -4.70 105.19 106.44 1v4n n GLY 161 Ca -0.09 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1v4n n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v4n s THR 162 N -1.83 4.13 -0.30 2.61 2.01 -1.26 -1.29 115.64 119.71 1v4n s THR 162 Ca 0.00 -0.58 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 1v4n s THR 162 Cb 0.00 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 1v4n s THR 162 CO 0.00 0.11 0.71 -0.47 -0.69 0.00 0.00 174.62 174.28 1v4n s TYR 163 N 1.54 3.22 -0.26 4.92 6.14 -0.51 0.04 117.35 132.44 1v4n s TYR 163 Ca 0.03 0.74 -0.14 0.00 0.64 0.00 0.00 57.07 58.35 1v4n s TYR 163 Cb -0.17 -3.09 -0.04 0.00 0.42 0.00 0.00 41.96 39.08 1v4n s TYR 163 CO 0.03 -0.50 0.31 -1.50 0.64 0.00 0.00 175.55 174.54 1v4n s ILE 164 N 2.78 5.23 -0.22 3.14 2.07 0.32 -0.95 121.20 133.56 1v4n s ILE 164 Ca 0.29 0.46 -0.12 0.00 -1.41 0.00 0.00 60.65 59.88 1v4n s ILE 164 Cb -0.15 -3.64 -0.05 0.00 0.13 0.00 0.00 42.46 38.75 1v4n s ILE 164 CO 0.12 0.21 0.22 0.00 -1.91 0.00 0.00 174.94 173.58 1v4n s ILE 166 N 1.04 3.98 0.16 0.00 -4.36 -0.40 0.46 121.20 122.08 1v4n s ILE 166 Ca 0.11 -1.55 -0.10 0.00 -0.26 0.00 0.00 60.65 58.84 1v4n s ILE 166 Cb -0.14 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.37 1v4n s ILE 166 CO 0.05 -0.32 1.55 -0.08 0.24 0.00 0.00 174.94 176.37 1v4n h GLU 167 N 1.57 1.00 0.00 0.37 4.57 -1.89 -3.39 114.58 116.80 1v4n h GLU 167 Ca -0.47 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.29 1v4n h GLU 167 Cb 1.24 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1v4n h GLU 167 CO 0.61 1.10 0.00 0.41 -1.18 0.00 0.00 179.01 179.95 1v4n n GLY 168 N -0.11 -1.07 0.23 1.92 0.00 -1.26 -4.55 105.19 100.34 1v4n n GLY 168 Ca 0.00 -1.09 0.12 0.00 0.00 0.00 0.00 46.02 45.06 1v4n n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v4n h PRO 169 N 0.00 0.00 -7.13 1.61 0.13 -2.01 -3.48 132.00 121.12 1v4n h PRO 169 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1v4n h PRO 169 Cb 0.00 0.00 0.15 0.00 0.13 0.00 0.00 31.00 31.28 1v4n h PRO 169 CO 0.00 0.05 0.46 -0.98 -0.23 0.00 0.00 178.00 177.31 1v4n s ARG 170 N -3.32 2.48 0.51 0.86 1.70 -1.26 -5.01 118.95 114.91 1v4n s ARG 170 Ca 0.05 1.91 -0.10 0.00 -0.47 0.00 0.00 55.73 57.11 1v4n s ARG 170 Cb 0.06 -1.86 -0.05 0.00 -0.57 0.00 0.00 34.95 32.53 1v4n s ARG 170 CO 0.64 -1.61 0.89 -0.06 -1.08 0.00 0.00 175.30 174.09 1v4n s PHE 171 N -1.65 3.54 0.62 5.89 0.08 -1.26 -4.98 117.98 120.22 1v4n s PHE 171 Ca 0.79 1.14 -0.18 0.00 0.12 0.00 0.00 56.93 58.80 1v4n s PHE 171 Cb -0.33 -2.56 -0.05 0.00 -0.57 0.00 0.00 43.02 39.51 1v4n s PHE 171 CO 0.40 -0.37 0.77 0.43 -0.10 0.00 0.00 175.22 176.35 1v4n n SER 172 N -2.03 -0.08 -4.85 1.36 7.64 -1.26 -5.01 113.62 109.39 1v4n n SER 172 Ca 0.04 0.74 -0.31 0.00 1.01 0.00 0.00 58.87 60.34 1v4n n SER 172 Cb 0.54 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1v4n n SER 172 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v4n s THR 173 N -1.65 4.54 0.16 0.44 2.01 -1.26 -4.88 115.64 114.99 1v4n s THR 173 Ca 0.73 0.95 -0.11 0.00 0.31 0.00 0.00 61.69 63.56 1v4n s THR 173 Cb -0.41 -3.75 0.02 0.00 0.01 0.00 0.00 72.50 68.37 1v4n s THR 173 CO 0.50 -0.96 1.59 -0.09 -0.69 0.00 0.00 174.62 174.97 1v4n h ARG 174 N 0.01 0.95 -0.51 4.92 2.43 -1.96 -1.09 114.38 119.14 1v4n h ARG 174 Ca -0.45 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.38 1v4n h ARG 174 Cb 1.19 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1v4n h ARG 174 CO 0.61 1.00 0.29 0.00 -1.51 0.00 0.00 179.97 180.36 1v4n h ALA 175 N 0.92 1.56 -0.32 2.80 0.00 -2.00 -0.92 119.26 121.30 1v4n h ALA 175 Ca 0.14 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1v4n h ALA 175 Cb 0.61 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1v4n h ALA 175 CO 0.04 0.38 -0.20 0.93 0.00 0.00 0.00 179.25 180.40 1v4n h GLU 176 N 0.70 0.71 -0.62 0.00 5.08 -1.80 -2.23 114.58 116.41 1v4n h GLU 176 Ca 0.18 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1v4n h GLU 176 Cb -0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1v4n h GLU 176 CO -0.03 0.94 0.29 1.03 -1.00 0.00 0.00 179.01 180.23 1v4n h SER 177 N 0.47 0.82 -0.57 1.42 0.87 -0.87 0.44 113.55 116.14 1v4n h SER 177 Ca 0.07 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1v4n h SER 177 Cb 0.75 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1v4n h SER 177 CO 0.06 0.73 0.37 0.40 -0.53 0.00 0.00 176.83 177.86 1v4n h ILE 178 N 0.86 1.12 -0.44 2.23 1.08 -1.14 -0.21 117.51 121.01 1v4n h ILE 178 Ca 0.21 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.38 1v4n h ILE 178 Cb 0.14 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 1v4n h ILE 178 CO -0.02 0.14 0.12 0.58 -0.69 0.00 0.00 178.15 178.27 1v4n h VAL 179 N 0.75 1.23 -0.95 1.67 2.07 -0.67 0.34 116.25 120.69 1v4n h VAL 179 Ca 0.22 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1v4n h VAL 179 Cb -0.06 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1v4n h VAL 179 CO -0.06 0.28 0.63 -0.50 0.02 0.00 0.00 177.57 177.94 1v4n h TRP 180 N 0.57 1.20 0.03 1.57 -0.00 0.27 -0.61 115.95 118.98 1v4n h TRP 180 Ca 0.14 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.06 1v4n h TRP 180 Cb 0.30 -0.41 0.00 0.00 -0.00 0.00 0.00 29.16 29.05 1v4n h TRP 180 CO 0.02 0.76 -0.01 -0.22 -0.00 0.00 0.00 178.44 178.98 1v4n h LYS 181 N 1.29 -0.04 0.00 0.49 3.64 -0.73 -1.00 116.57 120.23 1v4n h LYS 181 Ca 0.35 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.55 1v4n h LYS 181 Cb -0.15 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1v4n h LYS 181 CO -0.08 0.22 -0.86 0.93 -2.27 0.00 0.00 179.45 177.39 1v4n h GLU 182 N -1.00 0.05 0.00 1.90 5.08 -0.42 -2.60 114.58 117.59 1v4n h GLU 182 Ca -0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1v4n h GLU 182 Cb 0.27 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1v4n h GLU 182 CO 0.01 0.88 -1.03 0.28 -1.00 0.00 0.00 179.01 178.15 1v4n n VAL 183 N -3.56 1.48 0.29 3.13 0.31 -0.43 -4.40 118.33 115.14 1v4n n VAL 183 Ca -0.01 0.11 0.16 0.00 -0.01 0.00 0.00 64.34 64.58 1v4n n VAL 183 Cb 0.81 -2.31 0.55 0.00 -0.91 0.00 0.00 33.84 31.98 1v4n n VAL 183 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1v4n h PHE 184 N -1.00 0.00 -3.93 3.52 -1.00 -1.20 -3.47 116.94 109.86 1v4n h PHE 184 Ca -0.07 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.33 1v4n h PHE 184 Cb 0.95 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.55 1v4n h PHE 184 CO -0.34 0.00 -0.56 1.63 -1.61 0.00 0.00 178.31 177.44 1v4n n LYS 185 N -3.00 -4.02 -2.11 1.51 5.02 -0.69 -4.99 118.16 109.88 1v4n n LYS 185 Ca 0.02 0.88 -0.33 0.00 -2.02 0.00 0.00 58.31 56.86 1v4n n LYS 185 Cb 0.35 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.77 1v4n n LYS 185 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v4n s ALA 186 N -3.11 2.79 -0.22 7.82 0.00 -0.47 -4.84 121.76 123.73 1v4n s ALA 186 Ca 0.23 0.37 0.07 0.00 0.00 0.00 0.00 51.96 52.63 1v4n s ALA 186 Cb -0.10 -3.22 -0.18 0.00 0.00 0.00 0.00 23.12 19.62 1v4n s ALA 186 CO 0.28 -0.72 -0.11 -0.25 0.00 0.00 0.00 175.76 174.97 1v4n n ASP 187 N -1.93 1.49 -4.24 0.00 8.00 0.11 -4.60 116.55 115.37 1v4n n ASP 187 Ca 0.08 -0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1v4n n ASP 187 Cb 0.53 0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.64 1v4n n ASP 187 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1v4n s ILE 188 N -2.47 0.56 -0.03 0.53 -4.36 -0.87 -0.94 121.20 113.63 1v4n s ILE 188 Ca -0.24 -1.97 -0.02 0.00 -0.26 0.00 0.00 60.65 58.15 1v4n s ILE 188 Cb 0.07 -2.21 0.01 0.00 1.25 0.00 0.00 42.46 41.58 1v4n s ILE 188 CO 0.63 -0.38 0.08 -0.51 0.24 0.00 0.00 174.94 175.00 1v4n s ILE 189 N -3.74 -0.00 0.12 8.37 2.07 0.78 -0.52 121.20 128.28 1v4n s ILE 189 Ca 0.27 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.49 1v4n s ILE 189 Cb 0.07 -0.12 0.01 0.00 0.13 0.00 0.00 42.46 42.55 1v4n s ILE 189 CO 0.06 0.01 0.22 0.61 -1.91 0.00 0.00 174.94 173.92 1v4n n GLY 190 N 3.14 2.12 0.00 1.50 0.00 -1.02 -0.46 105.19 110.48 1v4n n GLY 190 Ca -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1v4n n GLY 190 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v4n n MET 191 N -0.18 4.97 0.00 1.61 2.81 -1.26 -1.28 117.12 123.79 1v4n n MET 191 Ca -0.02 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.92 1v4n n MET 191 Cb 0.19 -0.40 -0.03 0.00 -0.71 0.00 0.00 33.22 32.28 1v4n n MET 191 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1v4n n THR 192 N -0.76 0.00 -0.21 2.03 -2.24 -1.26 -4.71 114.28 107.13 1v4n n THR 192 Ca 0.00 -0.35 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 1v4n n THR 192 Cb 0.00 1.05 0.10 0.00 -2.10 0.00 0.00 70.33 69.38 1v4n n THR 192 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1v4n h LEU 193 N 0.49 0.35 -9.06 3.22 6.46 -1.95 -3.38 115.31 111.44 1v4n h LEU 193 Ca 0.00 0.06 -0.67 0.00 -0.12 0.00 0.00 57.88 57.15 1v4n h LEU 193 Cb 0.26 -0.00 -0.19 0.00 -0.73 0.00 0.00 40.66 40.00 1v4n h LEU 193 CO 0.00 0.22 -0.67 -0.69 -0.62 0.00 0.00 178.44 176.68 1v4n s VAL 194 N -6.10 3.92 -1.64 1.05 1.01 -1.26 -0.57 120.40 116.82 1v4n s VAL 194 Ca -0.13 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1v4n s VAL 194 Cb 0.16 -2.65 0.23 0.00 0.00 0.00 0.00 36.38 34.12 1v4n s VAL 194 CO 0.75 0.56 1.10 -0.81 0.00 0.00 0.00 175.10 176.71 1v4n n PRO 195 N 2.65 1.78 -0.14 2.72 -0.04 -1.26 -4.96 135.00 135.75 1v4n n PRO 195 Ca -0.18 -0.93 -0.04 0.00 -0.04 0.00 0.00 63.50 62.31 1v4n n PRO 195 Cb 0.53 -1.36 0.05 0.00 -0.04 0.00 0.00 33.50 32.68 1v4n n PRO 195 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v4n h GLU 196 N 1.41 0.20 -0.21 0.54 4.81 -1.58 -0.55 114.58 119.19 1v4n h GLU 196 Ca 0.00 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1v4n h GLU 196 Cb 0.52 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1v4n h GLU 196 CO 0.05 0.13 -0.36 -0.24 -0.73 0.00 0.00 179.01 177.86 1v4n h VAL 197 N 0.21 1.29 -0.37 0.32 3.04 -1.15 -0.21 116.25 119.39 1v4n h VAL 197 Ca 0.22 -1.47 -0.02 0.00 -1.01 0.00 0.00 66.70 64.41 1v4n h VAL 197 Cb 0.29 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 1v4n h VAL 197 CO -0.30 0.46 0.13 0.78 -1.01 0.00 0.00 177.57 177.63 1v4n h ASN 198 N 0.40 0.52 -0.41 3.17 4.21 -1.69 -2.08 115.58 119.70 1v4n h ASN 198 Ca 0.04 -0.18 -0.13 0.00 1.21 0.00 0.00 56.30 57.24 1v4n h ASN 198 Cb 0.82 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 1v4n h ASN 198 CO 0.07 0.56 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.45 1v4n h LEU 199 N 0.44 0.94 -1.07 1.61 3.38 -0.79 -1.03 115.31 118.80 1v4n h LEU 199 Ca 0.12 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1v4n h LEU 199 Cb 0.22 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1v4n h LEU 199 CO -0.01 1.16 0.41 0.00 0.09 0.00 0.00 178.44 180.09 1v4n h ALA 200 N 0.81 1.29 -0.28 1.53 0.00 -0.97 -0.02 119.26 121.61 1v4n h ALA 200 Ca 0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1v4n h ALA 200 Cb 0.83 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1v4n h ALA 200 CO 0.07 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.75 1v4n h GLU 202 N 0.33 0.00 -0.01 0.00 5.08 -0.86 0.04 114.58 119.17 1v4n h GLU 202 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1v4n h GLU 202 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1v4n h GLU 202 CO 0.04 0.12 -0.04 0.00 -1.00 0.00 0.00 179.01 178.14 1v4n n ALA 203 N -2.30 2.68 -3.28 3.43 0.00 -0.05 -4.89 120.51 116.10 1v4n n ALA 203 Ca -0.02 -0.29 -0.17 0.00 0.00 0.00 0.00 53.44 52.96 1v4n n ALA 203 Cb 0.24 -1.36 0.06 0.00 0.00 0.00 0.00 19.45 18.38 1v4n n ALA 203 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v4n n GLU 204 N -0.67 -5.67 -3.99 0.00 1.02 0.00 -5.02 120.64 106.32 1v4n n GLU 204 Ca 0.19 0.59 -0.24 0.00 -0.02 0.00 0.00 57.16 57.68 1v4n n GLU 204 Cb 0.24 -4.90 -0.03 0.00 -0.02 0.00 0.00 31.44 26.72 1v4n n GLU 204 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v4n s MET 205 N -5.93 3.33 -0.46 3.49 -1.94 -0.45 -4.40 119.30 112.94 1v4n s MET 205 Ca 0.42 -0.74 -0.17 0.00 -1.71 0.00 0.00 55.69 53.49 1v4n s MET 205 Cb -0.18 -2.86 0.05 0.00 2.01 0.00 0.00 34.83 33.84 1v4n s MET 205 CO 0.52 0.47 0.47 0.00 -0.01 0.00 0.00 175.02 176.46 1v4n s TYR 207 N 2.07 2.23 -0.06 0.00 6.14 -1.26 -1.15 117.35 125.31 1v4n s TYR 207 Ca 0.10 -0.44 -0.11 0.00 0.64 0.00 0.00 57.07 57.25 1v4n s TYR 207 Cb -0.20 -1.44 0.02 0.00 0.42 0.00 0.00 41.96 40.76 1v4n s TYR 207 CO 0.10 -0.05 0.28 0.45 0.64 0.00 0.00 175.55 176.97 1v4n s SER 208 N -0.55 -0.22 0.02 4.32 0.15 -0.97 -0.69 113.70 115.76 1v4n s SER 208 Ca 0.09 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.08 1v4n s SER 208 Cb -0.10 0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 1v4n s SER 208 CO -0.01 -0.25 -0.04 0.68 1.20 0.00 0.00 173.24 174.82 1v4n s VAL 209 N -0.55 3.83 -0.30 4.45 -7.23 -1.26 -0.64 120.40 118.71 1v4n s VAL 209 Ca -0.07 -0.77 -0.08 0.00 -1.81 0.00 0.00 61.98 59.26 1v4n s VAL 209 Cb -0.04 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1v4n s VAL 209 CO 0.02 0.34 0.11 -0.63 -0.31 0.00 0.00 175.10 174.63 1v4n s ILE 210 N -1.07 4.24 -0.12 -0.62 -1.09 0.13 -4.07 121.20 118.60 1v4n s ILE 210 Ca 0.19 -0.57 -0.13 0.00 -2.23 0.00 0.00 60.65 57.90 1v4n s ILE 210 Cb -0.11 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.54 1v4n s ILE 210 CO 0.10 0.07 0.31 -0.83 -1.23 0.00 0.00 174.94 173.36 1v4n s GLY 211 N 1.55 2.27 -0.42 6.18 0.00 0.25 -1.95 107.32 115.19 1v4n s GLY 211 Ca 0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.23 1v4n s GLY 211 CO 0.04 0.31 0.29 1.06 0.00 0.00 0.00 173.10 174.79 1v4n s MET 212 N 0.01 2.78 0.05 2.90 -1.94 0.30 -0.78 119.30 122.62 1v4n s MET 212 Ca 0.18 -1.31 -0.30 0.00 -1.71 0.00 0.00 55.69 52.55 1v4n s MET 212 Cb -0.14 -3.88 -0.08 0.00 2.01 0.00 0.00 34.83 32.74 1v4n s MET 212 CO 0.06 -0.90 1.69 0.08 -0.01 0.00 0.00 175.02 175.94 1v4n s VAL 213 N 1.53 3.11 -0.14 -6.03 1.01 -0.32 -1.13 120.40 118.43 1v4n s VAL 213 Ca 0.03 0.46 0.12 0.00 0.00 0.00 0.00 61.98 62.59 1v4n s VAL 213 Cb -0.22 -3.30 -0.17 0.00 0.00 0.00 0.00 36.38 32.69 1v4n s VAL 213 CO 0.05 -0.01 0.04 0.41 0.00 0.00 0.00 175.10 175.58 1v4n n THR 214 N 4.94 0.96 -3.65 3.92 -1.04 0.25 -0.27 114.28 119.38 1v4n n THR 214 Ca 0.17 -0.58 -0.06 0.00 -2.04 0.00 0.00 64.05 61.54 1v4n n THR 214 Cb 0.41 -0.66 -0.02 0.00 -1.82 0.00 0.00 70.33 68.24 1v4n n THR 214 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1v4n s ASP 215 N -4.77 -0.28 0.71 8.00 1.47 -1.25 -4.79 116.67 115.77 1v4n s ASP 215 Ca -0.08 -0.25 -0.08 0.00 1.18 0.00 0.00 52.55 53.32 1v4n s ASP 215 Cb 0.04 0.48 0.06 0.00 -0.34 0.00 0.00 42.92 43.16 1v4n s ASP 215 CO 0.56 -0.85 1.04 -0.31 0.68 0.00 0.00 175.17 176.29 1v4n s TYR 216 N -3.31 2.99 0.40 2.11 2.02 -1.26 -0.40 117.35 119.90 1v4n s TYR 216 Ca 0.09 0.57 0.08 0.00 -0.37 0.00 0.00 57.07 57.44 1v4n s TYR 216 Cb -0.02 -3.19 -0.01 0.00 -0.40 0.00 0.00 41.96 38.34 1v4n s TYR 216 CO -0.02 -1.40 0.45 0.34 -1.57 0.00 0.00 175.55 173.35 1v4n s ASP 217 N -4.49 5.39 0.01 2.29 2.15 -0.50 -4.42 116.67 117.10 1v4n s ASP 217 Ca 0.60 -0.55 0.01 0.00 0.43 0.00 0.00 52.55 53.04 1v4n s ASP 217 Cb -0.11 -0.69 0.03 0.00 -0.30 0.00 0.00 42.92 41.85 1v4n s ASP 217 CO 0.46 -0.65 0.03 1.33 -0.17 0.00 0.00 175.17 176.17 1v4n n VAL 218 N -1.66 -0.01 -2.43 1.11 0.24 -1.26 -3.01 118.33 111.31 1v4n n VAL 218 Ca 0.05 0.04 -0.41 0.00 -2.04 0.00 0.00 64.34 61.97 1v4n n VAL 218 Cb 0.60 -0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.90 1v4n n VAL 218 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 1v4n n PHE 219 N -2.60 4.32 -3.94 6.34 -1.74 -1.26 -4.63 117.46 113.95 1v4n n PHE 219 Ca 0.01 -2.69 -0.01 0.00 -0.56 0.00 0.00 57.45 54.21 1v4n n PHE 219 Cb 0.04 -2.62 0.02 0.00 1.52 0.00 0.00 39.48 38.43 1v4n n PHE 219 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1v4n s ALA 220 N 4.91 -1.98 0.00 1.98 0.00 -1.16 -4.99 121.76 120.52 1v4n s ALA 220 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1v4n s ALA 220 Cb 0.05 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1v4n s ALA 220 CO 0.07 -1.10 0.31 -3.47 0.00 0.00 0.00 175.76 171.57 1v4n n ASP 221 N -1.18 0.00 -3.70 0.00 -0.08 -1.26 -4.34 116.55 105.99 1v4n n ASP 221 Ca 0.00 0.31 -0.11 0.00 -1.51 0.00 0.00 54.79 53.48 1v4n n ASP 221 Cb 0.59 -0.15 -0.12 0.00 2.34 0.00 0.00 41.12 43.78 1v4n n ASP 221 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1v4n s ILE 222 N -2.82 -0.16 0.57 5.18 -1.09 -1.26 -5.16 121.20 116.46 1v4n s ILE 222 Ca 0.00 0.15 -0.15 0.00 -2.23 0.00 0.00 60.65 58.42 1v4n s ILE 222 Cb 0.00 -0.51 -0.13 0.00 -1.58 0.00 0.00 42.46 40.24 1v4n s ILE 222 CO 0.00 0.06 -0.30 -2.65 -1.23 0.00 0.00 174.94 170.82 1v4n n PRO 223 N 4.54 0.00 -1.89 2.79 -0.02 -1.26 -4.91 135.00 134.25 1v4n n PRO 223 Ca -0.20 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 1v4n n PRO 223 Cb 0.53 -0.85 -0.02 0.00 -0.02 0.00 0.00 33.50 33.13 1v4n n PRO 223 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1v4n s VAL 224 N -1.71 2.39 0.12 -1.45 0.11 -1.26 -4.98 120.40 113.62 1v4n s VAL 224 Ca 0.44 0.31 0.09 0.00 -2.93 0.00 0.00 61.98 59.89 1v4n s VAL 224 Cb -0.34 -3.20 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 1v4n s VAL 224 CO 0.61 0.04 -0.21 0.42 -3.33 0.00 0.00 175.10 172.63 1v4n s THR 225 N 0.33 1.81 0.28 5.04 -4.23 -1.26 -5.00 115.64 112.61 1v4n s THR 225 Ca 0.64 -1.66 -0.02 0.00 -1.18 0.00 0.00 61.69 59.47 1v4n s THR 225 Cb -0.45 -1.68 0.27 0.00 1.34 0.00 0.00 72.50 71.98 1v4n s THR 225 CO 0.41 -0.10 1.93 0.00 -0.54 0.00 0.00 174.62 176.32 1v4n h ALA 226 N 3.86 1.42 -0.36 3.99 0.00 -2.01 -1.77 119.26 124.39 1v4n h ALA 226 Ca -0.46 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1v4n h ALA 226 Cb 1.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1v4n h ALA 226 CO 0.42 0.50 -0.07 1.49 0.00 0.00 0.00 179.25 181.59 1v4n h GLU 227 N 1.15 0.59 0.00 0.00 4.81 -2.00 -2.64 114.58 116.49 1v4n h GLU 227 Ca 0.36 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1v4n h GLU 227 Cb 0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1v4n h GLU 227 CO -0.11 0.66 0.00 1.49 -0.73 0.00 0.00 179.01 180.32 1v4n h GLU 228 N 0.55 0.00 0.06 1.92 4.57 -1.73 -2.33 114.58 117.62 1v4n h GLU 228 Ca 0.11 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.01 1v4n h GLU 228 Cb 0.46 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 1v4n h GLU 228 CO 0.02 0.00 -1.41 0.28 -1.18 0.00 0.00 179.01 176.73 1v4n h VAL 229 N 0.00 1.26 0.51 0.32 2.07 -1.35 -3.08 116.25 115.97 1v4n h VAL 229 Ca 0.00 -2.97 -0.02 0.00 0.82 0.00 0.00 66.70 64.53 1v4n h VAL 229 Cb 0.49 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1v4n h VAL 229 CO 0.00 0.80 -0.24 0.74 0.02 0.00 0.00 177.57 178.88 1v4n h THR 230 N 0.03 0.35 -0.46 2.57 2.02 -1.30 -2.19 112.91 113.93 1v4n h THR 230 Ca -0.18 -0.43 0.09 0.00 0.77 0.00 0.00 66.41 66.66 1v4n h THR 230 Cb 1.94 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 68.74 1v4n h THR 230 CO 0.14 0.05 -0.17 0.50 0.37 0.00 0.00 175.52 176.41 1v4n h LYS 231 N -0.99 -0.07 -0.19 6.66 3.64 -1.54 -2.91 116.57 121.16 1v4n h LYS 231 Ca -0.07 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.11 1v4n h LYS 231 Cb 0.61 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1v4n h LYS 231 CO 0.11 -0.05 -0.67 0.28 -2.27 0.00 0.00 179.45 176.86 1v4n h VAL 232 N -0.07 1.28 -0.47 2.00 2.07 -1.64 -3.22 116.25 116.20 1v4n h VAL 232 Ca 0.22 -1.87 0.10 0.00 0.82 0.00 0.00 66.70 65.97 1v4n h VAL 232 Cb 0.41 1.89 -0.10 0.00 -1.52 0.00 0.00 31.29 31.97 1v4n h VAL 232 CO -0.51 0.60 -0.19 0.24 0.02 0.00 0.00 177.57 177.72 1v4n h MET 233 N 0.54 -0.09 -0.77 1.57 2.86 -1.29 -0.64 114.93 117.11 1v4n h MET 233 Ca -0.03 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1v4n h MET 233 Cb 1.30 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.92 1v4n h MET 233 CO 0.14 -0.06 0.47 0.00 1.06 0.00 0.00 176.91 178.52 1v4n h ALA 234 N 1.26 1.05 0.00 6.32 0.00 -1.57 0.10 119.26 126.42 1v4n h ALA 234 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1v4n h ALA 234 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1v4n h ALA 234 CO -0.53 0.19 0.00 0.39 0.00 0.00 0.00 179.25 179.30 1v4n n GLU 235 N -4.68 0.02 0.00 0.00 1.02 -0.27 -2.31 120.64 114.42 1v4n n GLU 235 Ca 0.10 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1v4n n GLU 235 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1v4n n GLU 235 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v4n n ASN 236 N -1.45 0.55 0.05 1.62 3.02 -0.23 -4.69 115.26 114.13 1v4n n ASN 236 Ca 0.02 -1.04 -0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1v4n n ASN 236 Cb 0.06 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.53 1v4n n ASN 236 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1v4n h THR 237 N 0.57 1.21 -0.51 3.41 2.02 -0.46 -2.21 112.91 116.94 1v4n h THR 237 Ca 0.00 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1v4n h THR 237 Cb 0.28 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1v4n h THR 237 CO 0.00 0.30 0.11 0.00 0.37 0.00 0.00 175.52 176.30 1v4n h ALA 238 N 1.50 0.68 -0.52 6.16 0.00 -1.84 -1.43 119.26 123.81 1v4n h ALA 238 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1v4n h ALA 238 Cb 0.46 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1v4n h ALA 238 CO 0.03 0.39 0.33 0.87 0.00 0.00 0.00 179.25 180.87 1v4n h LYS 239 N 0.72 0.70 -0.11 0.00 1.57 -1.73 -2.57 116.57 115.15 1v4n h LYS 239 Ca 0.16 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1v4n h LYS 239 Cb 0.36 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1v4n h LYS 239 CO 0.01 0.49 -0.47 0.28 -0.57 0.00 0.00 179.45 179.19 1v4n h VAL 240 N 0.70 1.33 -0.46 0.50 2.07 -1.23 -1.56 116.25 117.61 1v4n h VAL 240 Ca 0.19 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1v4n h VAL 240 Cb -0.04 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1v4n h VAL 240 CO -0.04 0.50 0.23 0.11 0.02 0.00 0.00 177.57 178.39 1v4n h LYS 241 N 0.22 0.65 -0.29 1.57 1.57 -1.02 0.56 116.57 119.83 1v4n h LYS 241 Ca 0.01 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1v4n h LYS 241 Cb 0.91 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1v4n h LYS 241 CO 0.07 0.53 0.18 0.87 -0.57 0.00 0.00 179.45 180.54 1v4n h LYS 242 N 0.60 0.39 -0.14 3.15 1.57 -1.21 -1.81 116.57 119.12 1v4n h LYS 242 Ca 0.16 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1v4n h LYS 242 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1v4n h LYS 242 CO -0.02 0.29 0.04 1.25 -0.57 0.00 0.00 179.45 180.44 1v4n h LEU 243 N 0.38 0.04 -0.37 2.94 5.85 -0.97 -0.97 115.31 122.21 1v4n h LEU 243 Ca 0.11 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1v4n h LEU 243 Cb -0.00 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1v4n h LEU 243 CO -0.02 0.05 0.01 0.25 -0.34 0.00 0.00 178.44 178.39 1v4n h LEU 244 N 0.11 -0.12 -0.24 2.25 5.85 0.32 0.11 115.31 123.59 1v4n h LEU 244 Ca 0.06 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1v4n h LEU 244 Cb 0.04 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1v4n h LEU 244 CO -0.07 -0.03 -0.35 1.88 -0.34 0.00 0.00 178.44 179.53 1v4n h TYR 245 N 0.12 0.81 -0.91 1.25 0.05 -1.15 -0.15 116.97 116.99 1v4n h TYR 245 Ca 0.18 -0.27 0.05 0.00 0.05 0.00 0.00 58.73 58.74 1v4n h TYR 245 Cb 0.25 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 1v4n h TYR 245 CO -0.24 1.02 0.58 1.49 -1.05 0.00 0.00 178.16 179.96 1v4n h GLU 246 N 0.37 1.05 -0.47 4.88 4.57 -0.89 -0.66 114.58 123.42 1v4n h GLU 246 Ca 0.02 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1v4n h GLU 246 Cb 0.94 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1v4n h GLU 246 CO 0.08 0.69 0.19 0.28 -1.18 0.00 0.00 179.01 179.08 1v4n h VAL 247 N 1.08 1.20 -0.84 0.32 2.07 -0.26 -2.71 116.25 117.11 1v4n h VAL 247 Ca 0.38 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1v4n h VAL 247 Cb 0.11 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1v4n h VAL 247 CO -0.15 0.23 0.47 0.40 0.02 0.00 0.00 177.57 178.54 1v4n h ILE 248 N 0.61 1.24 -0.36 4.57 2.04 -0.49 -2.02 117.51 123.11 1v4n h ILE 248 Ca 0.16 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.53 1v4n h ILE 248 Cb 0.18 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1v4n h ILE 248 CO -0.01 0.27 0.28 0.03 0.00 0.00 0.00 178.15 178.71 1v4n h ARG 249 N 1.17 0.00 -0.01 2.37 3.08 -0.82 -2.27 114.38 117.90 1v4n h ARG 249 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1v4n h ARG 249 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1v4n h ARG 249 CO -0.05 0.00 -0.79 0.54 -1.07 0.00 0.00 179.97 178.60 1v4n n ARG 250 N -4.24 0.42 -1.92 0.04 1.74 -0.80 -4.98 116.66 106.92 1v4n n ARG 250 Ca 0.06 -0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 56.37 1v4n n ARG 250 Cb 0.46 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 1v4n n ARG 250 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v4n s LEU 251 N -2.81 4.37 1.19 0.55 1.43 -0.86 -4.98 118.68 117.57 1v4n s LEU 251 Ca 0.12 2.59 -0.17 0.00 -1.03 0.00 0.00 54.13 55.64 1v4n s LEU 251 Cb 0.17 -3.58 0.28 0.00 0.03 0.00 0.00 46.19 43.09 1v4n s LEU 251 CO 0.75 -0.85 1.05 -2.84 0.23 0.00 0.00 176.35 174.69 1v4n s PRO 252 N 1.66 -1.15 0.20 1.29 0.02 -1.26 -4.91 135.00 130.85 1v4n s PRO 252 Ca 0.72 0.31 -0.10 0.00 0.02 0.00 0.00 61.00 61.94 1v4n s PRO 252 Cb -0.43 -1.57 0.14 0.00 0.02 0.00 0.00 34.50 32.66 1v4n s PRO 252 CO 0.32 -3.74 1.81 1.49 -0.33 0.00 0.00 177.00 176.55 1v4n h GLU 253 N -2.61 1.04 -4.53 5.54 4.81 -2.01 -3.43 114.58 113.38 1v4n h GLU 253 Ca -0.51 -0.13 -0.29 0.00 -0.13 0.00 0.00 59.36 58.30 1v4n h GLU 253 Cb 1.32 -0.20 -0.23 0.00 0.63 0.00 0.00 28.75 30.28 1v4n h GLU 253 CO 0.43 0.78 -0.74 0.15 -0.73 0.00 0.00 179.01 178.90 1v4n s LYS 254 N -5.80 0.51 0.71 1.92 1.02 -1.26 -5.00 119.74 111.84 1v4n s LYS 254 Ca -0.13 -0.65 -0.13 0.00 0.02 0.00 0.00 55.97 55.08 1v4n s LYS 254 Cb 0.15 -0.32 0.02 0.00 -0.52 0.00 0.00 37.83 37.16 1v4n s LYS 254 CO 0.80 0.06 1.11 -1.25 -0.92 0.00 0.00 175.35 175.15 1v4n s PRO 255 N -1.29 2.55 -0.36 -1.68 0.04 -1.26 -4.95 135.00 128.04 1v4n s PRO 255 Ca -0.08 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.02 1v4n s PRO 255 Cb -0.08 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1v4n s PRO 255 CO 0.00 -1.44 1.00 0.34 0.04 0.00 0.00 177.00 176.94 1v4n s ASP 256 N -2.85 6.76 0.57 6.66 -1.08 -1.26 -4.93 116.67 120.53 1v4n s ASP 256 Ca 0.65 0.73 0.29 0.00 -0.52 0.00 0.00 52.55 53.70 1v4n s ASP 256 Cb -0.20 -2.50 1.46 0.00 -1.46 0.00 0.00 42.92 40.23 1v4n s ASP 256 CO 0.47 -0.90 1.89 -0.33 0.52 0.00 0.00 175.17 176.82 1v4n h GLU 257 N 8.42 0.00 0.00 4.34 5.08 -1.92 0.37 114.58 130.87 1v4n h GLU 257 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1v4n h GLU 257 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1v4n h GLU 257 CO 1.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 179.56 1v4n n ARG 258 N -3.93 0.09 -0.42 2.33 1.74 -1.26 -2.45 116.66 112.76 1v4n n ARG 258 Ca 0.12 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.36 1v4n n ARG 258 Cb 0.77 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.84 1v4n n ARG 258 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v4n n LYS 259 N -1.44 1.09 -3.49 5.56 5.02 0.13 -4.91 118.16 120.11 1v4n n LYS 259 Ca 0.07 -2.54 -0.29 0.00 -2.02 0.00 0.00 58.31 53.53 1v4n n LYS 259 Cb 0.25 -1.27 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 1v4n n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v4n h SER 261 N 7.32 0.62 0.25 0.00 4.64 -1.80 -2.86 113.55 121.72 1v4n h SER 261 Ca -0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1v4n h SER 261 Cb 0.98 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1v4n h SER 261 CO 0.31 0.22 -0.79 0.00 -0.87 0.00 0.00 176.83 175.71 1v4n n GLN 264 N -3.24 0.73 -0.28 0.00 -0.06 -1.26 -4.90 117.38 108.37 1v4n n GLN 264 Ca -0.01 -2.43 0.17 0.00 -2.00 0.00 0.00 57.00 52.72 1v4n n GLN 264 Cb 0.26 -0.82 0.44 0.00 -4.06 0.00 0.00 30.24 26.06 1v4n n GLN 264 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1v4n h ALA 265 N 0.78 2.01 0.00 1.69 0.00 -1.36 -2.27 119.26 120.12 1v4n h ALA 265 Ca -0.09 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1v4n h ALA 265 Cb 1.41 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1v4n h ALA 265 CO 0.04 -0.33 -0.51 -0.07 0.00 0.00 0.00 179.25 178.38 1v4n h LEU 266 N 0.54 0.00 -1.56 0.00 3.38 -1.89 -2.99 115.31 112.80 1v4n h LEU 266 Ca 0.51 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.63 1v4n h LEU 266 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1v4n h LEU 266 CO -0.24 0.51 0.52 0.11 0.09 0.00 0.00 178.44 179.43 1v4n h LYS 267 N 0.00 0.41 -0.01 1.13 1.79 -1.81 -2.67 116.57 115.41 1v4n h LYS 267 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1v4n h LYS 267 Cb 1.17 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1v4n h LYS 267 CO 0.07 0.27 -0.05 -2.37 -1.08 0.00 0.00 179.45 176.28 1v4n n THR 268 N -4.48 0.00 0.20 -0.16 5.66 -1.23 -4.67 114.28 109.59 1v4n n THR 268 Ca 0.15 -0.47 0.11 0.00 -3.05 0.00 0.00 64.05 60.79 1v4n n THR 268 Cb 0.55 1.17 -0.12 0.00 -1.55 0.00 0.00 70.33 70.38 1v4n n THR 268 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v4n n ALA 269 N 0.29 3.08 -1.78 1.79 0.00 -1.01 -4.95 120.51 117.93 1v4n n ALA 269 Ca 0.05 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.64 1v4n n ALA 269 Cb 0.22 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 1v4n n ALA 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v4n s LEU 270 N -4.38 4.28 -0.40 0.00 1.43 -1.23 -0.88 118.68 117.50 1v4n s LEU 270 Ca -0.04 1.92 -0.16 0.00 -1.03 0.00 0.00 54.13 54.82 1v4n s LEU 270 Cb 0.14 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 42.31 1v4n s LEU 270 CO 0.88 -0.21 0.40 -0.69 0.23 0.00 0.00 176.35 176.95 1v4n s VAL 271 N -1.62 5.13 -1.01 -1.59 1.01 -0.66 -4.97 120.40 116.70 1v4n s VAL 271 Ca 0.52 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1v4n s VAL 271 Cb -0.20 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.27 1v4n s VAL 271 CO 0.26 -0.32 0.76 0.18 0.00 0.00 0.00 175.10 175.97