#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivt s SER 4 N 0.00 0.13 0.08 6.55 0.01 -1.26 -5.18 113.70 114.04 3ivt s SER 4 Ca 0.00 -0.62 -0.05 0.00 1.31 0.00 0.00 55.95 56.59 3ivt s SER 4 Cb 0.00 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 3ivt s SER 4 CO 0.00 -0.68 0.10 -1.83 0.41 0.00 0.00 173.24 171.24 3ivt s GLU 5 N -3.58 0.77 0.00 12.44 -1.05 -1.26 -5.05 118.70 120.97 3ivt s GLU 5 Ca 0.03 -1.10 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 3ivt s GLU 5 Cb 0.04 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 3ivt s GLU 5 CO -0.09 -0.21 0.37 0.00 0.95 0.00 0.00 175.26 176.27 3ivt n ALA 6 N 0.00 1.93 -2.61 -0.84 0.00 -1.26 -3.98 120.51 113.75 3ivt n ALA 6 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 3ivt n ALA 6 Cb 0.62 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.73 3ivt n ALA 6 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3ivt n ASN 7 N 1.34 6.74 -1.97 0.00 2.04 -1.26 -4.97 115.26 117.17 3ivt n ASN 7 Ca 0.00 -3.71 0.00 0.00 -0.44 0.00 0.00 54.58 50.43 3ivt n ASN 7 Cb 0.12 -1.01 0.00 0.00 -2.53 0.00 0.00 39.78 36.36 3ivt n ASN 7 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3ivt n GLY 8 N -0.17 3.78 3.40 4.83 0.00 -1.26 -5.17 105.19 110.61 3ivt n GLY 8 Ca 0.44 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 3ivt n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ivt s THR 9 N -0.57 0.05 -0.16 2.61 -1.32 -1.26 -5.11 115.64 109.88 3ivt s THR 9 Ca 0.00 -1.28 -0.36 0.00 -1.21 0.00 0.00 61.69 58.83 3ivt s THR 9 Cb 0.00 -1.85 -0.13 0.00 -1.51 0.00 0.00 72.50 69.01 3ivt s THR 9 CO 0.00 -0.22 1.85 -0.62 -2.21 0.00 0.00 174.62 173.42 3ivt n GLU 10 N -0.26 1.84 -1.69 7.08 -0.58 -1.26 -4.94 120.64 120.83 3ivt n GLU 10 Ca -0.07 0.67 -0.45 0.00 -0.42 0.00 0.00 57.16 56.90 3ivt n GLU 10 Cb 0.63 -2.47 -0.04 0.00 -0.57 0.00 0.00 31.44 28.99 3ivt n GLU 10 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3ivt n THR 11 N 5.03 0.15 -2.88 2.62 -1.04 -1.26 -4.95 114.28 111.95 3ivt n THR 11 Ca 0.24 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.81 3ivt n THR 11 Cb 0.24 -1.80 -0.04 0.00 -1.82 0.00 0.00 70.33 66.91 3ivt n THR 11 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3ivt s ILE 12 N 1.73 4.86 0.05 12.58 1.01 -1.26 -5.04 121.20 135.13 3ivt s ILE 12 Ca 0.80 1.63 0.05 0.00 0.00 0.00 0.00 60.65 63.13 3ivt s ILE 12 Cb -0.60 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 37.71 3ivt s ILE 12 CO 0.38 -0.01 -0.15 -0.54 0.00 0.00 0.00 174.94 174.62 3ivt s LYS 13 N 2.39 0.95 0.78 2.79 -0.14 -1.26 -5.14 119.74 120.11 3ivt s LYS 13 Ca 0.37 -0.81 -0.11 0.00 -1.36 0.00 0.00 55.97 54.07 3ivt s LYS 13 Cb -0.16 -0.97 0.06 0.00 -1.68 0.00 0.00 37.83 35.08 3ivt s LYS 13 CO 0.11 0.24 1.09 -1.25 -0.76 0.00 0.00 175.35 174.77 3ivt s PRO 14 N -1.24 2.23 0.51 -1.68 0.04 -1.26 -5.01 135.00 128.59 3ivt s PRO 14 Ca 0.02 0.78 -0.20 0.00 0.04 0.00 0.00 61.00 61.64 3ivt s PRO 14 Cb -0.08 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 3ivt s PRO 14 CO 0.01 -1.55 1.07 -1.25 0.04 0.00 0.00 177.00 175.32 3ivt s PRO 15 N -5.08 3.60 0.38 0.56 0.04 -1.26 -5.23 135.00 128.01 3ivt s PRO 15 Ca 0.60 1.44 -0.26 0.00 0.04 0.00 0.00 61.00 62.82 3ivt s PRO 15 Cb -0.15 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 3ivt s PRO 15 CO 0.55 -0.61 1.19 0.00 0.04 0.00 0.00 177.00 178.17 3ivt n MET 16 N -1.17 1.80 -2.92 4.56 0.00 -1.26 -5.11 117.12 113.02 3ivt n MET 16 Ca 0.10 0.64 -0.40 0.00 0.00 0.00 0.00 57.70 58.04 3ivt n MET 16 Cb 0.52 -2.24 -0.06 0.00 0.00 0.00 0.00 33.22 31.44 3ivt n MET 16 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 3ivt s PRO 20 N -2.00 4.64 0.02 3.17 0.02 -1.26 -5.22 135.00 134.36 3ivt s PRO 20 Ca 0.60 1.24 0.02 0.00 0.02 0.00 0.00 61.00 62.87 3ivt s PRO 20 Cb -0.56 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 30.66 3ivt s PRO 20 CO 0.59 0.54 0.03 0.71 -0.33 0.00 0.00 177.00 178.54 3ivt s TYR 21 N -1.09 3.12 0.00 6.54 2.02 -1.26 -5.08 117.35 121.59 3ivt s TYR 21 Ca 0.37 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 3ivt s TYR 21 Cb -0.24 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.67 3ivt s TYR 21 CO 0.28 0.49 0.00 0.41 -1.57 0.00 0.00 175.55 175.16 3ivt n GLY 22 N 1.11 1.98 3.76 0.71 0.00 -1.26 -5.15 105.19 106.34 3ivt n GLY 22 Ca -0.13 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 3ivt n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ivt s PRO 23 N -0.25 4.69 0.43 1.61 0.04 -1.26 -5.04 135.00 135.21 3ivt s PRO 23 Ca 0.00 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 3ivt s PRO 23 Cb 0.00 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.37 3ivt s PRO 23 CO 0.00 0.35 0.93 -0.80 0.04 0.00 0.00 177.00 177.51 3ivt s ASN 24 N -1.30 6.89 0.32 6.66 0.01 -1.26 -4.98 114.94 121.29 3ivt s ASN 24 Ca 0.46 1.63 0.11 0.00 -0.71 0.00 0.00 52.86 54.34 3ivt s ASN 24 Cb -0.24 -2.52 0.95 0.00 0.41 0.00 0.00 41.25 39.84 3ivt s ASN 24 CO 0.31 -0.36 1.69 -0.65 -1.51 0.00 0.00 177.10 176.57 3ivt h PRO 25 N 1.85 0.41 -0.25 -0.60 0.11 -2.03 -2.02 132.00 129.47 3ivt h PRO 25 Ca -0.49 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 3ivt h PRO 25 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3ivt h PRO 25 CO 0.62 0.27 -0.18 0.66 -0.21 0.00 0.00 178.00 179.16 3ivt h SER 26 N 0.42 0.42 -1.04 -2.05 4.64 -2.00 -1.80 113.55 112.15 3ivt h SER 26 Ca 0.67 -0.12 0.28 0.00 -0.47 0.00 0.00 61.79 62.15 3ivt h SER 26 Cb 1.40 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 63.25 3ivt h SER 26 CO -0.55 0.62 0.63 0.44 -0.87 0.00 0.00 176.83 177.10 3ivt h ASP 27 N 0.39 0.54 0.20 4.97 3.32 -1.71 -1.14 116.42 123.00 3ivt h ASP 27 Ca 0.07 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3ivt h ASP 27 Cb 0.54 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 3ivt h ASP 27 CO 0.04 0.03 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.28 3ivt h PHE 28 N 0.43 0.00 0.00 4.55 0.04 -1.42 0.04 116.94 120.58 3ivt h PHE 28 Ca 0.66 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.43 3ivt h PHE 28 Cb 1.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.66 3ivt h PHE 28 CO -0.01 0.04 -0.27 1.28 -0.60 0.00 0.00 178.31 178.76 3ivt n LEU 29 N -3.51 0.32 -4.74 1.54 4.77 -0.43 -4.92 117.00 110.02 3ivt n LEU 29 Ca -0.02 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 3ivt n LEU 29 Cb 0.15 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 3ivt n LEU 29 CO 0.26 0.04 0.98 -0.55 -1.33 0.00 0.00 177.39 176.79 3ivt s SER 30 N -3.18 6.89 -0.23 -1.43 0.15 -0.00 -3.60 113.70 112.29 3ivt s SER 30 Ca 0.12 2.44 0.14 0.00 0.70 0.00 0.00 55.95 59.35 3ivt s SER 30 Cb 0.18 -2.62 0.61 0.00 -1.71 0.00 0.00 66.02 62.48 3ivt s SER 30 CO 0.62 -0.52 1.55 0.54 1.20 0.00 0.00 173.24 176.63 3ivt n ARG 31 N 2.32 3.20 0.26 5.44 5.12 0.64 -4.77 116.66 128.87 3ivt n ARG 31 Ca 0.05 -2.98 0.09 0.00 -1.93 0.00 0.00 57.85 53.08 3ivt n ARG 31 Cb 0.43 -1.97 0.68 0.00 -1.16 0.00 0.00 32.46 30.43 3ivt n ARG 31 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 3ivt h VAL 32 N 2.15 0.92 -0.29 1.55 -1.51 -1.91 -2.24 116.25 114.92 3ivt h VAL 32 Ca 0.08 -0.08 -0.17 0.00 -1.23 0.00 0.00 66.70 65.30 3ivt h VAL 32 Cb 1.72 1.04 -0.11 0.00 -2.13 0.00 0.00 31.29 31.81 3ivt h VAL 32 CO 0.38 0.02 -0.29 -0.46 -1.23 0.00 0.00 177.57 175.99 3ivt n ASN 33 N -4.38 2.59 -2.77 4.19 0.23 -1.26 -4.83 115.26 109.03 3ivt n ASN 33 Ca -0.03 -3.84 -0.03 0.00 -0.53 0.00 0.00 54.58 50.16 3ivt n ASN 33 Cb 0.11 -0.58 0.02 0.00 -2.08 0.00 0.00 39.78 37.25 3ivt n ASN 33 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3ivt s ASN 34 N -2.90 -0.90 0.19 0.53 2.47 -0.84 -5.03 114.94 108.45 3ivt s ASN 34 Ca 0.44 -0.96 -0.16 0.00 0.42 0.00 0.00 52.86 52.60 3ivt s ASN 34 Cb 0.40 1.17 0.02 0.00 -1.45 0.00 0.00 41.25 41.39 3ivt s ASN 34 CO -0.02 -0.04 0.47 0.72 -3.72 0.00 0.00 177.10 174.50 3ivt s PHE 35 N 1.10 -0.01 0.02 0.43 -0.12 -1.24 -4.74 117.98 113.43 3ivt s PHE 35 Ca 0.25 -0.34 0.06 0.00 -0.05 0.00 0.00 56.93 56.85 3ivt s PHE 35 Cb 0.05 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 3ivt s PHE 35 CO -0.08 -0.87 -0.17 -1.12 -0.05 0.00 0.00 175.22 172.93 3ivt s SER 36 N -2.89 3.86 -0.11 1.98 0.01 0.01 -5.01 113.70 111.55 3ivt s SER 36 Ca 0.11 -0.37 -0.17 0.00 1.31 0.00 0.00 55.95 56.83 3ivt s SER 36 Cb 0.00 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.52 3ivt s SER 36 CO -0.02 0.27 0.43 -0.63 0.41 0.00 0.00 173.24 173.70 3ivt s ILE 37 N -0.89 5.18 -0.40 1.44 1.01 -1.26 -1.17 121.20 125.11 3ivt s ILE 37 Ca 0.14 0.86 -0.14 0.00 0.00 0.00 0.00 60.65 61.52 3ivt s ILE 37 Cb -0.11 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.62 3ivt s ILE 37 CO 0.04 0.38 0.28 -0.63 0.00 0.00 0.00 174.94 175.01 3ivt s ILE 38 N 0.32 5.08 -0.16 2.92 1.01 -0.06 -2.61 121.20 127.69 3ivt s ILE 38 Ca 0.24 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 3ivt s ILE 38 Cb -0.15 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 3ivt s ILE 38 CO 0.10 -0.29 0.59 -0.70 0.00 0.00 0.00 174.94 174.64 3ivt s GLU 39 N 1.65 4.26 -0.12 2.79 -6.30 0.84 -1.92 118.70 119.91 3ivt s GLU 39 Ca 0.04 0.59 0.17 0.00 -2.50 0.00 0.00 54.97 53.27 3ivt s GLU 39 Cb -0.19 -3.53 0.26 0.00 0.00 0.00 0.00 34.13 30.67 3ivt s GLU 39 CO 0.09 -0.11 1.13 0.45 0.02 0.00 0.00 175.26 176.84 3ivt n SER 40 N 4.57 2.21 -0.29 -1.70 2.88 0.47 -0.41 113.62 121.35 3ivt n SER 40 Ca -0.03 -2.97 0.12 0.00 -1.33 0.00 0.00 58.87 54.66 3ivt n SER 40 Cb 0.50 -0.39 0.36 0.00 -0.75 0.00 0.00 64.21 63.93 3ivt n SER 40 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3ivt h THR 41 N 0.34 0.81 -0.39 2.46 2.02 -1.84 0.16 112.91 116.47 3ivt h THR 41 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3ivt h THR 41 Cb 0.99 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3ivt h THR 41 CO 0.00 0.13 0.00 0.18 0.37 0.00 0.00 175.52 176.20 3ivt n LEU 42 N -4.59 2.49 0.00 2.58 4.77 -1.26 -2.84 117.00 118.15 3ivt n LEU 42 Ca 0.19 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 3ivt n LEU 42 Cb 0.49 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3ivt n LEU 42 CO 0.28 0.59 0.00 -1.14 -1.33 0.00 0.00 177.39 175.79 3ivt n ARG 43 N 0.86 0.00 -0.35 3.23 0.63 0.16 -2.32 116.66 118.87 3ivt n ARG 43 Ca 0.17 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.16 3ivt n ARG 43 Cb 0.42 -0.00 0.24 0.00 0.45 0.00 0.00 32.46 33.57 3ivt n ARG 43 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3ivt h GLU 44 N 0.00 0.99 -0.05 -0.14 4.57 -1.04 -0.45 114.58 118.46 3ivt h GLU 44 Ca 0.00 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3ivt h GLU 44 Cb 0.00 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 3ivt h GLU 44 CO 0.00 0.65 0.07 0.78 -1.18 0.00 0.00 179.01 179.33 3ivt h GLY 45 N 1.02 0.00 2.00 1.92 0.00 -1.15 0.13 103.07 106.99 3ivt h GLY 45 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3ivt h GLY 45 CO -0.23 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.14 3ivt h GLU 46 N 0.00 0.00 -0.00 4.80 5.08 -1.11 -1.76 114.58 121.60 3ivt h GLU 46 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ivt h GLU 46 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3ivt h GLU 46 CO -0.00 0.00 -0.00 1.04 -1.00 0.00 0.00 179.01 179.05 3ivt n GLN 47 N -2.96 0.42 -1.79 2.33 6.02 0.03 -4.76 117.38 116.67 3ivt n GLN 47 Ca 0.01 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 3ivt n GLN 47 Cb 0.32 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 3ivt n GLN 47 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 3ivt s PHE 48 N -2.58 2.84 0.39 1.08 5.36 -0.66 -4.08 117.98 120.33 3ivt s PHE 48 Ca 0.28 0.65 0.22 0.00 -0.96 0.00 0.00 56.93 57.13 3ivt s PHE 48 Cb 0.20 -4.06 1.27 0.00 -0.34 0.00 0.00 43.02 40.09 3ivt s PHE 48 CO 0.46 -3.73 1.64 0.00 -1.46 0.00 0.00 175.22 172.14 3ivt h ALA 49 N 5.62 2.33 -0.24 11.12 0.00 -1.89 -0.65 119.26 135.55 3ivt h ALA 49 Ca -0.45 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 3ivt h ALA 49 Cb 1.21 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 3ivt h ALA 49 CO 0.85 -0.96 -0.04 -1.71 0.00 0.00 0.00 179.25 177.39 3ivt n ASN 50 N -4.90 3.08 -4.71 0.00 5.15 -1.26 -4.99 115.26 107.64 3ivt n ASN 50 Ca 0.34 -3.32 -0.38 0.00 -0.60 0.00 0.00 54.58 50.62 3ivt n ASN 50 Cb 1.20 -0.56 -0.06 0.00 -0.53 0.00 0.00 39.78 39.83 3ivt n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ivt s ALA 51 N -3.00 3.51 -0.38 5.20 0.00 -0.25 -4.46 121.76 122.37 3ivt s ALA 51 Ca 0.41 -0.29 0.11 0.00 0.00 0.00 0.00 51.96 52.20 3ivt s ALA 51 Cb 0.36 -2.65 0.33 0.00 0.00 0.00 0.00 23.12 21.16 3ivt s ALA 51 CO 0.04 -0.10 0.76 1.19 0.00 0.00 0.00 175.76 177.65 3ivt n PHE 52 N 3.95 -0.28 -2.02 0.00 3.72 -1.26 -4.90 117.46 116.66 3ivt n PHE 52 Ca -0.07 -3.57 -0.42 0.00 -0.05 0.00 0.00 57.45 53.34 3ivt n PHE 52 Cb 0.51 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 3ivt n PHE 52 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3ivt s PHE 53 N -1.95 3.11 0.76 1.38 0.08 -1.26 -5.02 117.98 115.08 3ivt s PHE 53 Ca 0.37 0.81 -0.03 0.00 0.12 0.00 0.00 56.93 58.20 3ivt s PHE 53 Cb 0.32 -3.83 0.14 0.00 -0.57 0.00 0.00 43.02 39.08 3ivt s PHE 53 CO -0.08 -2.95 1.05 0.16 -0.10 0.00 0.00 175.22 173.29 3ivt s ASP 54 N 0.96 4.15 0.13 1.36 1.47 -1.26 -4.86 116.67 118.61 3ivt s ASP 54 Ca 0.66 -0.30 -0.20 0.00 1.18 0.00 0.00 52.55 53.89 3ivt s ASP 54 Cb -0.41 -0.02 -0.03 0.00 -0.34 0.00 0.00 42.92 42.13 3ivt s ASP 54 CO 0.33 -2.01 1.71 0.74 0.68 0.00 0.00 175.17 176.63 3ivt h THR 55 N -0.70 0.82 -0.73 2.11 2.02 -1.98 0.50 112.91 114.95 3ivt h THR 55 Ca -0.37 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 66.87 3ivt h THR 55 Cb 1.26 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.40 3ivt h THR 55 CO 0.39 0.00 0.41 -0.08 0.37 0.00 0.00 175.52 176.62 3ivt h GLU 56 N 0.02 0.71 -0.22 6.66 4.81 -1.99 -0.59 114.58 123.98 3ivt h GLU 56 Ca 0.10 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.09 3ivt h GLU 56 Cb 0.14 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3ivt h GLU 56 CO -0.19 0.47 -0.65 -0.22 -0.73 0.00 0.00 179.01 177.69 3ivt h LYS 57 N 0.73 0.79 -0.65 1.92 1.63 -1.71 -2.27 116.57 117.02 3ivt h LYS 57 Ca 0.34 -0.56 -0.03 0.00 -0.85 0.00 0.00 60.65 59.55 3ivt h LYS 57 Cb 0.25 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 3ivt h LYS 57 CO -0.21 1.18 0.30 0.87 -3.45 0.00 0.00 179.45 178.15 3ivt h LYS 58 N 0.58 0.94 -0.63 1.90 1.57 -0.47 -1.40 116.57 119.07 3ivt h LYS 58 Ca -0.01 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3ivt h LYS 58 Cb 1.26 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 3ivt h LYS 58 CO 0.14 0.76 0.39 0.82 -0.57 0.00 0.00 179.45 180.99 3ivt h ILE 59 N 0.90 1.10 -0.67 1.86 2.04 -0.99 0.44 117.51 122.19 3ivt h ILE 59 Ca 0.22 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3ivt h ILE 59 Cb 0.13 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 3ivt h ILE 59 CO -0.03 0.14 0.30 1.56 0.00 0.00 0.00 178.15 180.12 3ivt h GLN 60 N 0.78 0.99 -0.43 2.37 4.20 -1.21 0.16 115.11 121.97 3ivt h GLN 60 Ca 0.25 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 3ivt h GLN 60 Cb -0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3ivt h GLN 60 CO -0.09 0.80 -0.05 0.82 -0.67 0.00 0.00 178.83 179.64 3ivt h ILE 61 N 0.94 1.27 -0.25 2.54 2.04 -0.73 -1.59 117.51 121.74 3ivt h ILE 61 Ca 0.23 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 3ivt h ILE 61 Cb 0.16 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3ivt h ILE 61 CO -0.02 0.38 0.12 0.00 0.00 0.00 0.00 178.15 178.62 3ivt h ALA 62 N 0.88 0.32 -0.74 1.87 0.00 -0.77 0.12 119.26 120.94 3ivt h ALA 62 Ca 0.11 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ivt h ALA 62 Cb 0.56 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3ivt h ALA 62 CO 0.03 -0.11 0.46 0.87 0.00 0.00 0.00 179.25 180.50 3ivt h LYS 63 N 0.27 0.86 -0.30 0.00 1.57 -0.88 0.53 116.57 118.62 3ivt h LYS 63 Ca 0.08 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 3ivt h LYS 63 Cb 0.13 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 3ivt h LYS 63 CO -0.01 0.57 -0.47 0.00 -0.57 0.00 0.00 179.45 178.97 3ivt h ALA 64 N 1.32 0.59 -0.16 3.86 0.00 -1.04 -1.96 119.26 121.88 3ivt h ALA 64 Ca 0.30 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3ivt h ALA 64 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3ivt h ALA 64 CO -0.12 0.68 0.08 -0.07 0.00 0.00 0.00 179.25 179.82 3ivt h LEU 65 N 0.64 0.21 -0.15 0.00 3.38 -0.45 -1.17 115.31 117.77 3ivt h LEU 65 Ca 0.03 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ivt h LEU 65 Cb 1.05 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 3ivt h LEU 65 CO 0.10 0.26 -0.35 -0.78 0.09 0.00 0.00 178.44 177.76 3ivt h ASP 66 N 0.14 -1.10 0.27 -0.43 3.58 -0.77 -1.82 116.42 116.29 3ivt h ASP 66 Ca 0.05 0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 3ivt h ASP 66 Cb 0.11 0.46 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 3ivt h ASP 66 CO -0.01 -0.38 -0.14 0.78 -2.88 0.00 0.00 179.24 176.62 3ivt h ASN 67 N -0.42 0.00 -0.13 2.28 2.35 -1.31 -2.38 115.58 115.97 3ivt h ASN 67 Ca 0.09 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 3ivt h ASN 67 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3ivt h ASN 67 CO -0.38 0.14 -0.21 0.15 -1.65 0.00 0.00 177.43 175.48 3ivt h PHE 68 N 0.00 0.61 0.00 1.19 3.57 -0.38 -3.44 116.94 118.49 3ivt h PHE 68 Ca -0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 3ivt h PHE 68 Cb 0.31 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3ivt h PHE 68 CO 0.00 0.72 0.00 0.41 -2.23 0.00 0.00 178.31 177.21 3ivt n GLY 69 N -0.42 0.24 3.76 2.40 0.00 -0.89 -1.05 105.19 109.22 3ivt n GLY 69 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3ivt n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ivt s VAL 70 N -1.23 2.60 0.01 1.61 -7.23 -1.22 -4.88 120.40 110.05 3ivt s VAL 70 Ca 0.00 0.41 0.11 0.00 -1.81 0.00 0.00 61.98 60.68 3ivt s VAL 70 Cb 0.00 -3.19 -0.16 0.00 0.56 0.00 0.00 36.38 33.60 3ivt s VAL 70 CO 0.00 -0.05 1.14 0.44 -0.31 0.00 0.00 175.10 176.32 3ivt h ASP 71 N 1.29 0.00 -4.16 4.85 3.32 -1.94 -3.42 116.42 116.35 3ivt h ASP 71 Ca -0.50 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.30 3ivt h ASP 71 Cb 1.29 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.58 3ivt h ASP 71 CO 0.57 0.87 -0.73 -0.31 -1.72 0.00 0.00 179.24 177.92 3ivt s TYR 72 N -2.75 0.26 -0.06 4.55 2.02 -1.07 -0.26 117.35 120.03 3ivt s TYR 72 Ca 0.00 -0.19 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 3ivt s TYR 72 Cb 0.09 -0.17 -0.01 0.00 -0.40 0.00 0.00 41.96 41.47 3ivt s TYR 72 CO 0.81 -0.05 -0.24 0.96 -1.57 0.00 0.00 175.55 175.45 3ivt s ILE 73 N -0.51 2.11 -0.14 2.71 -4.36 -0.68 -0.11 121.20 120.22 3ivt s ILE 73 Ca -0.04 -1.04 -0.06 0.00 -0.26 0.00 0.00 60.65 59.25 3ivt s ILE 73 Cb -0.04 -1.77 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 3ivt s ILE 73 CO -0.00 0.57 0.05 -0.70 0.24 0.00 0.00 174.94 175.10 3ivt s GLU 74 N -0.10 3.59 0.10 0.37 2.12 0.45 -1.32 118.70 123.91 3ivt s GLU 74 Ca -0.05 -0.34 0.07 0.00 0.36 0.00 0.00 54.97 55.01 3ivt s GLU 74 Cb -0.14 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 3ivt s GLU 74 CO 0.04 0.48 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.62 3ivt s LEU 75 N -0.22 3.00 0.21 2.70 1.43 0.57 -2.89 118.68 123.49 3ivt s LEU 75 Ca 0.07 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.48 3ivt s LEU 75 Cb -0.12 -1.80 -0.16 0.00 0.03 0.00 0.00 46.19 44.14 3ivt s LEU 75 CO 0.02 0.18 0.66 0.41 0.23 0.00 0.00 176.35 177.85 3ivt n THR 76 N 0.73 1.92 -1.57 5.49 -1.04 -0.98 -1.55 114.28 117.28 3ivt n THR 76 Ca -0.14 -0.48 -0.52 0.00 -2.04 0.00 0.00 64.05 60.88 3ivt n THR 76 Cb 0.52 -0.24 -0.05 0.00 -1.82 0.00 0.00 70.33 68.74 3ivt n THR 76 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3ivt n SER 77 N 1.81 1.20 0.00 8.00 2.88 -1.15 -4.64 113.62 121.72 3ivt n SER 77 Ca 0.16 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.93 3ivt n SER 77 Cb 0.26 -1.15 0.52 0.00 -0.75 0.00 0.00 64.21 63.09 3ivt n SER 77 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3ivt n PRO 78 N 2.04 0.33 0.00 -1.46 -0.04 -1.26 -2.10 135.00 132.52 3ivt n PRO 78 Ca 0.17 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 3ivt n PRO 78 Cb 0.20 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.17 3ivt n PRO 78 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3ivt n VAL 79 N -1.25 0.02 0.08 0.52 0.31 -1.26 -2.75 118.33 114.00 3ivt n VAL 79 Ca 0.10 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.42 3ivt n VAL 79 Cb 0.15 0.62 0.46 0.00 -0.91 0.00 0.00 33.84 34.16 3ivt n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ivt h ALA 80 N 2.90 1.72 -1.88 3.52 0.00 -1.79 -3.46 119.26 120.27 3ivt h ALA 80 Ca 0.00 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.07 3ivt h ALA 80 Cb 0.55 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.09 3ivt h ALA 80 CO 0.00 0.23 0.66 -1.54 0.00 0.00 0.00 179.25 178.60 3ivt s SER 81 N -6.81 -0.18 0.16 0.00 1.04 -1.26 -4.98 113.70 101.67 3ivt s SER 81 Ca -0.07 -0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.07 3ivt s SER 81 Cb 0.17 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.61 3ivt s SER 81 CO 0.72 -0.52 1.80 -0.08 0.98 0.00 0.00 173.24 176.14 3ivt h GLU 82 N 2.00 0.60 -0.95 4.02 4.57 -1.89 -1.28 114.58 121.65 3ivt h GLU 82 Ca -0.22 -0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.03 3ivt h GLU 82 Cb 1.21 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.59 3ivt h GLU 82 CO 0.27 0.43 0.58 0.37 -1.18 0.00 0.00 179.01 179.48 3ivt h GLN 83 N 0.59 0.89 -0.27 1.92 5.75 -1.96 -0.68 115.11 121.35 3ivt h GLN 83 Ca 0.16 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3ivt h GLN 83 Cb -0.02 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 3ivt h GLN 83 CO -0.03 0.59 0.14 0.77 -2.65 0.00 0.00 178.83 177.65 3ivt h SER 84 N 0.92 0.34 -0.37 -0.69 0.02 -1.64 -0.29 113.55 111.83 3ivt h SER 84 Ca 0.47 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.39 3ivt h SER 84 Cb 0.47 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 3ivt h SER 84 CO -0.27 0.34 0.03 -0.09 -1.14 0.00 0.00 176.83 175.70 3ivt h ARG 85 N 0.31 0.13 -0.45 3.45 2.43 -0.73 -1.30 114.38 118.22 3ivt h ARG 85 Ca 0.09 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 3ivt h ARG 85 Cb 0.08 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3ivt h ARG 85 CO -0.01 0.09 -0.15 1.96 -1.51 0.00 0.00 179.97 180.34 3ivt h GLN 86 N 0.14 0.86 -0.09 0.20 4.20 -0.77 -1.86 115.11 117.79 3ivt h GLN 86 Ca 0.18 -0.32 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 3ivt h GLN 86 Cb 0.24 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3ivt h GLN 86 CO -0.28 0.95 -0.55 -0.44 -0.67 0.00 0.00 178.83 177.85 3ivt h ASP 87 N 0.76 0.29 -0.01 1.46 3.32 -0.76 -0.40 116.42 121.09 3ivt h ASP 87 Ca 0.12 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 3ivt h ASP 87 Cb 0.68 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 3ivt h ASP 87 CO 0.05 0.79 -0.00 0.00 -1.72 0.00 0.00 179.24 178.35 3ivt h GLU 89 N -0.32 0.24 -0.42 0.00 5.08 -1.21 -1.97 114.58 115.98 3ivt h GLU 89 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3ivt h GLU 89 Cb 0.34 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3ivt h GLU 89 CO 0.00 0.16 0.23 0.00 -1.00 0.00 0.00 179.01 178.40 3ivt h ALA 90 N 1.46 0.54 -0.33 3.43 0.00 -0.91 -2.71 119.26 120.74 3ivt h ALA 90 Ca 0.30 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3ivt h ALA 90 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ivt h ALA 90 CO -0.38 0.07 -0.29 0.82 0.00 0.00 0.00 179.25 179.47 3ivt h ILE 91 N 0.55 1.28 0.00 0.00 2.04 -1.00 -2.68 117.51 117.70 3ivt h ILE 91 Ca 0.15 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.61 3ivt h ILE 91 Cb 0.05 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3ivt h ILE 91 CO -0.02 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.58 3ivt n LYS 93 N -2.07 2.35 0.00 0.00 5.02 -1.01 -4.39 118.16 118.06 3ivt n LYS 93 Ca 0.01 -2.11 0.13 0.00 -2.02 0.00 0.00 58.31 54.33 3ivt n LYS 93 Cb 0.16 -1.47 0.49 0.00 -0.02 0.00 0.00 35.03 34.18 3ivt n LYS 93 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3ivt n LEU 94 N 1.38 0.18 -2.12 -0.35 4.77 -1.09 -4.94 117.00 114.83 3ivt n LEU 94 Ca 0.17 0.33 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 3ivt n LEU 94 Cb 0.58 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 3ivt n LEU 94 CO 0.15 0.04 0.01 0.61 -1.33 0.00 0.00 177.39 176.87 3ivt n GLY 95 N 1.50 -0.12 3.67 -0.72 0.00 -1.26 -5.01 105.19 103.24 3ivt n GLY 95 Ca 0.06 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3ivt n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ivt n LEU 96 N -2.82 4.77 -0.03 0.99 4.77 -1.26 -4.95 117.00 118.46 3ivt n LEU 96 Ca -0.07 0.77 -0.16 0.00 -0.03 0.00 0.00 56.01 56.52 3ivt n LEU 96 Cb 0.58 -1.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.11 3ivt n LEU 96 CO 0.32 -1.51 0.38 0.07 -1.33 0.00 0.00 177.39 175.32 3ivt h LYS 97 N 0.23 0.48 -7.31 3.23 5.09 -1.95 -3.46 116.57 112.89 3ivt h LYS 97 Ca -0.49 -0.40 -0.47 0.00 0.09 0.00 0.00 60.65 59.38 3ivt h LYS 97 Cb 1.34 0.08 0.16 0.00 0.10 0.00 0.00 32.23 33.92 3ivt h LYS 97 CO 0.50 1.03 0.19 0.00 -2.09 0.00 0.00 179.45 179.09 3ivt s LYS 99 N -4.87 4.03 -0.23 0.00 1.02 0.64 -4.94 119.74 115.40 3ivt s LYS 99 Ca 0.65 0.59 -0.03 0.00 0.02 0.00 0.00 55.97 57.20 3ivt s LYS 99 Cb -0.19 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 3ivt s LYS 99 CO 0.58 0.37 -0.05 0.42 -0.92 0.00 0.00 175.35 175.75 3ivt s ILE 100 N -1.63 3.19 0.13 2.17 1.01 -1.26 -1.68 121.20 123.13 3ivt s ILE 100 Ca 0.44 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.50 3ivt s ILE 100 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 3ivt s ILE 100 CO 0.20 0.37 0.01 -0.76 0.00 0.00 0.00 174.94 174.75 3ivt s LEU 101 N 1.43 3.42 0.09 2.97 1.43 -0.44 0.67 118.68 128.25 3ivt s LEU 101 Ca 0.04 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 52.96 3ivt s LEU 101 Cb -0.15 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 3ivt s LEU 101 CO -0.04 0.13 -0.21 0.28 0.23 0.00 0.00 176.35 176.74 3ivt s THR 102 N -1.50 1.71 -0.28 5.49 -1.32 -0.96 -0.31 115.64 118.46 3ivt s THR 102 Ca 0.27 -1.49 -0.12 0.00 -1.21 0.00 0.00 61.69 59.14 3ivt s THR 102 Cb -0.11 -1.54 -0.04 0.00 -1.51 0.00 0.00 72.50 69.30 3ivt s THR 102 CO 0.19 -0.02 0.24 -2.28 -2.21 0.00 0.00 174.62 170.54 3ivt s HIS 103 N -1.10 3.23 0.07 9.09 2.46 -0.59 -0.38 115.29 128.07 3ivt s HIS 103 Ca 0.07 0.16 0.01 0.00 0.47 0.00 0.00 55.06 55.76 3ivt s HIS 103 Cb -0.10 -2.44 -0.04 0.00 -0.13 0.00 0.00 32.58 29.87 3ivt s HIS 103 CO 0.04 -0.20 -0.05 0.96 -2.47 0.00 0.00 174.74 173.01 3ivt s ILE 104 N 1.84 0.51 0.71 0.89 -4.36 0.21 -2.92 121.20 118.07 3ivt s ILE 104 Ca 0.09 -1.77 -0.11 0.00 -0.26 0.00 0.00 60.65 58.60 3ivt s ILE 104 Cb -0.16 -1.46 0.02 0.00 1.25 0.00 0.00 42.46 42.10 3ivt s ILE 104 CO 0.11 -0.85 1.07 -0.13 0.24 0.00 0.00 174.94 175.38 3ivt s ARG 105 N -3.53 2.77 -1.28 0.37 0.52 -1.26 -1.54 118.95 115.01 3ivt s ARG 105 Ca 0.07 1.04 -0.16 0.00 -0.52 0.00 0.00 55.73 56.16 3ivt s ARG 105 Cb 0.04 -1.97 0.11 0.00 0.52 0.00 0.00 34.95 33.65 3ivt s ARG 105 CO -0.06 -1.23 1.66 0.00 0.02 0.00 0.00 175.30 175.69 3ivt s HIS 107 N 3.12 0.01 0.21 0.00 3.76 -1.26 -4.87 115.29 116.25 3ivt s HIS 107 Ca 0.49 0.00 -0.10 0.00 -0.15 0.00 0.00 55.06 55.31 3ivt s HIS 107 Cb 0.02 -0.03 0.23 0.00 1.11 0.00 0.00 32.58 33.91 3ivt s HIS 107 CO 0.04 -0.13 1.81 0.52 -0.85 0.00 0.00 174.74 176.13 3ivt h MET 108 N 5.33 0.65 -0.30 1.40 2.86 -1.91 -1.38 114.93 121.57 3ivt h MET 108 Ca -0.28 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 3ivt h MET 108 Cb 1.20 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 3ivt h MET 108 CO 0.43 0.43 0.16 0.22 1.06 0.00 0.00 176.91 179.21 3ivt h ASP 109 N 0.67 0.25 -0.83 1.22 3.58 -1.97 0.13 116.42 119.46 3ivt h ASP 109 Ca 0.29 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.78 3ivt h ASP 109 Cb 0.17 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 3ivt h ASP 109 CO -0.18 0.18 0.55 0.44 -2.88 0.00 0.00 179.24 177.35 3ivt h ASP 110 N 0.33 0.89 -0.03 2.28 5.19 -1.82 -2.57 116.42 120.70 3ivt h ASP 110 Ca 0.12 -0.01 -0.23 0.00 -0.62 0.00 0.00 57.03 56.29 3ivt h ASP 110 Cb 0.03 -0.21 0.02 0.00 0.18 0.00 0.00 39.33 39.35 3ivt h ASP 110 CO -0.07 0.61 -0.90 0.00 -3.12 0.00 0.00 179.24 175.76 3ivt h ALA 111 N 1.51 0.15 0.04 3.45 0.00 -0.65 -2.65 119.26 121.10 3ivt h ALA 111 Ca 0.33 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3ivt h ALA 111 Cb 0.03 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3ivt h ALA 111 CO -0.10 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 179.42 3ivt h ARG 112 N 0.31 -0.50 -0.92 0.00 3.08 -0.63 -1.92 114.38 113.81 3ivt h ARG 112 Ca -0.10 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.00 3ivt h ARG 112 Cb 1.56 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.67 3ivt h ARG 112 CO 0.18 -0.33 0.60 0.28 -1.07 0.00 0.00 179.97 179.63 3ivt h VAL 113 N -0.52 1.19 0.05 2.04 2.07 -1.54 -0.67 116.25 118.88 3ivt h VAL 113 Ca 0.05 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.17 3ivt h VAL 113 Cb 0.58 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3ivt h VAL 113 CO -0.25 0.22 -0.15 0.00 0.02 0.00 0.00 177.57 177.41 3ivt h ALA 114 N 1.36 -0.22 -0.08 1.67 0.00 -1.16 -1.39 119.26 119.45 3ivt h ALA 114 Ca 0.36 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.27 3ivt h ALA 114 Cb -0.06 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3ivt h ALA 114 CO -0.10 -0.66 -0.04 0.28 0.00 0.00 0.00 179.25 178.74 3ivt h VAL 115 N -0.27 0.88 -0.99 0.00 2.07 -0.94 -2.65 116.25 114.34 3ivt h VAL 115 Ca 0.03 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.76 3ivt h VAL 115 Cb 0.31 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 30.86 3ivt h VAL 115 CO -0.11 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.77 3ivt h GLU 116 N -0.03 0.63 0.00 1.57 5.08 -0.81 -1.37 114.58 119.65 3ivt h GLU 116 Ca 0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3ivt h GLU 116 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3ivt h GLU 116 CO -0.10 0.42 -0.17 1.79 -1.00 0.00 0.00 179.01 179.95 3ivt h THR 117 N 0.65 0.48 0.00 1.13 1.35 -0.89 -3.47 112.91 112.16 3ivt h THR 117 Ca 0.56 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3ivt h THR 117 Cb 1.03 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3ivt h THR 117 CO -0.33 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 175.72 3ivt n GLY 118 N -0.07 1.22 3.55 5.82 0.00 -0.52 -4.32 105.19 110.87 3ivt n GLY 118 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3ivt n GLY 118 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ivt n VAL 119 N -1.21 1.31 0.51 1.61 0.24 -1.23 -4.93 118.33 114.62 3ivt n VAL 119 Ca 0.00 -0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.18 3ivt n VAL 119 Cb 0.00 -0.90 0.20 0.00 -1.47 0.00 0.00 33.84 31.67 3ivt n VAL 119 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3ivt h ASP 120 N -0.99 0.00 -4.36 -1.34 3.32 -0.15 -3.48 116.42 109.43 3ivt h ASP 120 Ca -0.45 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 56.59 3ivt h ASP 120 Cb 1.31 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.67 3ivt h ASP 120 CO 0.41 0.07 0.58 -0.83 -1.72 0.00 0.00 179.24 177.75 3ivt s GLY 121 N -3.76 -0.35 -0.14 2.75 0.00 -1.18 -1.78 107.32 102.86 3ivt s GLY 121 Ca 0.06 1.51 -0.00 0.00 0.00 0.00 0.00 44.72 46.30 3ivt s GLY 121 CO 0.70 0.63 -0.13 -1.34 0.00 0.00 0.00 173.10 172.96 3ivt s VAL 122 N -2.24 2.98 -0.49 1.40 -7.23 0.47 -2.27 120.40 113.02 3ivt s VAL 122 Ca 0.03 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.33 3ivt s VAL 122 Cb -0.01 -2.26 0.05 0.00 0.56 0.00 0.00 36.38 34.72 3ivt s VAL 122 CO -0.04 0.52 0.61 -1.81 -0.31 0.00 0.00 175.10 174.06 3ivt s ASP 123 N 0.51 6.23 -0.08 4.85 -0.00 0.49 -1.60 116.67 127.06 3ivt s ASP 123 Ca -0.09 -0.82 -0.06 0.00 -0.00 0.00 0.00 52.55 51.58 3ivt s ASP 123 Cb -0.16 -2.29 -0.04 0.00 -0.00 0.00 0.00 42.92 40.44 3ivt s ASP 123 CO 0.04 -0.85 0.16 -0.69 -0.00 0.00 0.00 175.17 173.83 3ivt s VAL 124 N 2.60 5.48 -0.18 -1.27 1.01 0.87 -0.62 120.40 128.29 3ivt s VAL 124 Ca 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 3ivt s VAL 124 Cb -0.18 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3ivt s VAL 124 CO 0.13 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 175.02 3ivt s VAL 125 N -1.12 3.52 -0.09 2.92 1.01 -0.59 -0.06 120.40 126.00 3ivt s VAL 125 Ca 0.19 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 3ivt s VAL 125 Cb -0.12 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3ivt s VAL 125 CO 0.09 0.46 0.34 -0.51 0.00 0.00 0.00 175.10 175.48 3ivt s ILE 126 N 0.87 5.20 0.46 2.22 2.07 0.36 -2.89 121.20 129.50 3ivt s ILE 126 Ca -0.01 0.68 -0.12 0.00 -1.41 0.00 0.00 60.65 59.79 3ivt s ILE 126 Cb -0.15 -3.66 -0.07 0.00 0.13 0.00 0.00 42.46 38.72 3ivt s ILE 126 CO 0.01 0.49 0.86 -0.83 -1.91 0.00 0.00 174.94 173.55 3ivt s GLY 127 N -0.32 1.94 0.54 1.50 0.00 -1.26 -4.52 107.32 105.19 3ivt s GLY 127 Ca 0.20 -0.09 0.35 0.00 0.00 0.00 0.00 44.72 45.18 3ivt s GLY 127 CO 0.09 0.13 1.83 -0.84 0.00 0.00 0.00 173.10 174.30 3ivt h THR 128 N 0.89 0.45 -0.04 0.90 2.02 -1.98 -1.71 112.91 113.45 3ivt h THR 128 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.71 3ivt h THR 128 Cb 1.19 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 3ivt h THR 128 CO 0.63 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.98 3ivt n SER 129 N -4.22 1.11 -1.16 4.18 3.41 -1.26 -3.95 113.62 111.73 3ivt n SER 129 Ca 0.23 -1.42 0.12 0.00 -0.26 0.00 0.00 58.87 57.54 3ivt n SER 129 Cb 1.15 -0.02 0.21 0.00 -0.26 0.00 0.00 64.21 65.30 3ivt n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ivt n GLN 130 N -0.11 2.51 -3.82 4.33 6.02 -0.64 -4.89 117.38 120.78 3ivt n GLN 130 Ca 0.19 -2.30 -0.12 0.00 -0.01 0.00 0.00 57.00 54.76 3ivt n GLN 130 Cb 0.28 -1.51 -0.11 0.00 1.02 0.00 0.00 30.24 29.92 3ivt n GLN 130 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 3ivt s TYR 131 N -1.47 -0.12 0.23 1.08 1.13 -1.25 -1.32 117.35 115.62 3ivt s TYR 131 Ca 0.39 0.26 0.09 0.00 -1.41 0.00 0.00 57.07 56.40 3ivt s TYR 131 Cb 0.23 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 41.08 3ivt s TYR 131 CO 0.32 -0.21 -0.04 -0.51 -2.51 0.00 0.00 175.55 172.60 3ivt s LEU 132 N -0.62 3.12 -0.12 -3.49 1.43 -0.52 -4.97 118.68 113.51 3ivt s LEU 132 Ca -0.07 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 3ivt s LEU 132 Cb -0.04 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 3ivt s LEU 132 CO 0.01 0.05 -0.08 -0.13 0.23 0.00 0.00 176.35 176.43 3ivt s ARG 133 N -3.29 3.35 0.12 1.70 0.52 -1.26 -1.53 118.95 118.56 3ivt s ARG 133 Ca 0.29 -0.59 -0.14 0.00 -0.52 0.00 0.00 55.73 54.76 3ivt s ARG 133 Cb -0.08 -2.73 0.03 0.00 0.52 0.00 0.00 34.95 32.69 3ivt s ARG 133 CO 0.18 0.33 0.36 -1.59 0.02 0.00 0.00 175.30 174.60 3ivt s LYS 134 N 0.09 1.04 -0.21 3.54 -2.85 -0.26 -5.00 119.74 116.08 3ivt s LYS 134 Ca -0.03 -0.78 -0.22 0.00 -1.00 0.00 0.00 55.97 53.94 3ivt s LYS 134 Cb -0.14 0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 36.05 3ivt s LYS 134 CO 0.04 -0.39 0.70 0.71 0.10 0.00 0.00 175.35 176.50 3ivt s TYR 135 N -3.82 3.36 -0.14 1.78 1.51 -1.26 -1.38 117.35 117.39 3ivt s TYR 135 Ca 0.04 1.00 0.00 0.00 -1.01 0.00 0.00 57.07 57.10 3ivt s TYR 135 Cb 0.02 -2.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.01 3ivt s TYR 135 CO -0.11 -0.25 -0.12 0.45 -1.11 0.00 0.00 175.55 174.40 3ivt s SER 136 N 1.27 2.62 -1.37 2.29 0.15 -0.95 -4.76 113.70 112.95 3ivt s SER 136 Ca 0.31 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.44 3ivt s SER 136 Cb -0.16 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 3ivt s SER 136 CO 0.10 -0.08 0.45 0.00 1.20 0.00 0.00 173.24 174.91 3ivt n HIS 137 N 4.81 -1.63 -0.97 3.44 -0.00 -1.26 -2.75 115.22 116.85 3ivt n HIS 137 Ca -0.16 0.65 0.00 0.00 -0.00 0.00 0.00 57.72 58.21 3ivt n HIS 137 Cb 0.50 -3.55 0.00 0.00 -0.00 0.00 0.00 29.99 26.93 3ivt n HIS 137 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3ivt n GLY 138 N -2.01 0.24 3.45 -1.39 0.00 -1.26 -4.99 105.19 99.23 3ivt n GLY 138 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 3ivt n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivt s LYS 139 N -1.07 2.36 -0.28 1.61 0.00 -1.11 -5.08 119.74 116.17 3ivt s LYS 139 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 55.97 54.89 3ivt s LYS 139 Cb 0.00 -2.29 -0.00 0.00 0.00 0.00 0.00 37.83 35.54 3ivt s LYS 139 CO 0.00 0.60 1.30 0.34 0.00 0.00 0.00 175.35 177.59 3ivt s ASP 140 N -0.84 6.71 -0.05 0.03 3.68 -1.26 -2.23 116.67 122.70 3ivt s ASP 140 Ca 0.12 1.29 0.05 0.00 2.13 0.00 0.00 52.55 56.14 3ivt s ASP 140 Cb -0.10 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.82 3ivt s ASP 140 CO 0.01 -1.04 -0.21 -0.32 0.13 0.00 0.00 175.17 173.75 3ivt s MET 141 N 4.08 2.10 -0.15 4.34 1.75 -0.48 -5.01 119.30 125.93 3ivt s MET 141 Ca 0.56 -0.74 -0.04 0.00 -1.25 0.00 0.00 55.69 54.22 3ivt s MET 141 Cb -0.18 -1.81 -0.03 0.00 2.84 0.00 0.00 34.83 35.65 3ivt s MET 141 CO 0.22 0.31 -0.02 0.99 -0.65 0.00 0.00 175.02 175.87 3ivt s THR 142 N -0.08 4.03 -0.03 10.11 2.01 -1.26 -1.10 115.64 129.31 3ivt s THR 142 Ca -0.03 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.72 3ivt s THR 142 Cb -0.12 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 3ivt s THR 142 CO 0.03 0.50 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.92 3ivt s TYR 143 N 0.28 2.07 0.03 4.92 2.02 -0.58 -4.91 117.35 121.18 3ivt s TYR 143 Ca -0.02 -0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 55.90 3ivt s TYR 143 Cb -0.14 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.03 3ivt s TYR 143 CO 0.03 -0.10 0.96 0.42 -1.57 0.00 0.00 175.55 175.29 3ivt s ILE 144 N -0.36 4.76 0.75 2.71 -1.09 -1.26 -1.43 121.20 125.29 3ivt s ILE 144 Ca 0.04 2.04 -0.12 0.00 -2.23 0.00 0.00 60.65 60.37 3ivt s ILE 144 Cb -0.10 -4.31 0.05 0.00 -1.58 0.00 0.00 42.46 36.52 3ivt s ILE 144 CO 0.01 0.21 1.12 0.27 -1.23 0.00 0.00 174.94 175.32 3ivt s ILE 145 N 0.68 2.95 0.15 2.92 -4.36 -0.44 -4.75 121.20 118.35 3ivt s ILE 145 Ca 0.50 0.37 -0.20 0.00 -0.26 0.00 0.00 60.65 61.06 3ivt s ILE 145 Cb -0.22 -2.81 0.04 0.00 1.25 0.00 0.00 42.46 40.72 3ivt s ILE 145 CO 0.28 -0.34 1.66 0.44 0.24 0.00 0.00 174.94 177.22 3ivt h ASP 146 N -0.76 -0.48 -0.06 4.36 3.32 -1.96 -1.35 116.42 119.49 3ivt h ASP 146 Ca -0.45 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 3ivt h ASP 146 Cb 1.25 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 3ivt h ASP 146 CO 0.50 -0.18 0.01 0.77 -1.72 0.00 0.00 179.24 178.62 3ivt h SER 147 N -0.12 0.13 0.11 6.45 4.64 -1.97 -2.35 113.55 120.45 3ivt h SER 147 Ca 0.14 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.22 3ivt h SER 147 Cb 0.33 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3ivt h SER 147 CO -0.34 0.15 -0.98 0.00 -0.87 0.00 0.00 176.83 174.79 3ivt h ALA 148 N 1.87 -0.03 -0.61 5.18 0.00 -1.77 -3.32 119.26 120.58 3ivt h ALA 148 Ca 0.04 -0.71 0.09 0.00 0.00 0.00 0.00 54.91 54.33 3ivt h ALA 148 Cb 0.08 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3ivt h ALA 148 CO -0.00 0.51 0.41 1.15 0.00 0.00 0.00 179.25 181.32 3ivt h THR 149 N -0.03 0.92 0.00 0.00 2.02 -0.77 -2.05 112.91 112.99 3ivt h THR 149 Ca -0.16 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 3ivt h THR 149 Cb 1.72 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 3ivt h THR 149 CO 0.19 0.08 -0.34 1.05 0.37 0.00 0.00 175.52 176.87 3ivt h GLU 150 N 0.46 0.00 0.08 6.66 4.11 -1.53 -2.43 114.58 121.93 3ivt h GLU 150 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.70 3ivt h GLU 150 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3ivt h GLU 150 CO -0.08 0.34 -0.04 0.28 0.07 0.00 0.00 179.01 179.58 3ivt h VAL 151 N 0.00 0.93 -0.33 -1.06 2.07 -1.49 0.12 116.25 116.49 3ivt h VAL 151 Ca -0.00 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3ivt h VAL 151 Cb 0.91 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 3ivt h VAL 151 CO 0.04 0.01 -0.11 0.40 0.02 0.00 0.00 177.57 177.94 3ivt h ILE 152 N -0.13 0.61 -0.33 4.57 2.04 -1.49 -2.02 117.51 120.75 3ivt h ILE 152 Ca -0.01 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 3ivt h ILE 152 Cb 0.11 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3ivt h ILE 152 CO 0.02 0.00 -0.38 0.78 0.00 0.00 0.00 178.15 178.57 3ivt h ASN 153 N -0.04 0.84 -0.03 1.72 2.35 -1.26 -0.84 115.58 118.33 3ivt h ASN 153 Ca 0.17 -0.38 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 3ivt h ASN 153 Cb 0.29 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 3ivt h ASN 153 CO -0.37 1.13 -0.06 0.15 -1.65 0.00 0.00 177.43 176.63 3ivt h PHE 154 N 0.65 -0.16 -0.42 1.19 3.57 -0.58 0.45 116.94 121.65 3ivt h PHE 154 Ca 0.06 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 3ivt h PHE 154 Cb 0.94 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 3ivt h PHE 154 CO 0.05 -0.10 0.10 0.28 -2.23 0.00 0.00 178.31 176.41 3ivt h VAL 155 N -0.10 1.23 -0.69 1.41 2.07 -1.24 -1.02 116.25 117.91 3ivt h VAL 155 Ca 0.04 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3ivt h VAL 155 Cb 0.15 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3ivt h VAL 155 CO -0.09 0.28 0.44 0.11 0.02 0.00 0.00 177.57 178.33 3ivt h LYS 156 N 0.54 0.93 0.00 1.57 1.57 -0.90 -2.00 116.57 118.27 3ivt h LYS 156 Ca 0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3ivt h LYS 156 Cb 0.33 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3ivt h LYS 156 CO 0.00 0.64 -0.07 0.66 -0.57 0.00 0.00 179.45 180.11 3ivt h SER 157 N 0.94 0.00 -0.28 0.86 4.64 0.63 -0.69 113.55 119.66 3ivt h SER 157 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3ivt h SER 157 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3ivt h SER 157 CO -0.05 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 3ivt n LYS 158 N -4.04 1.89 -1.07 4.77 4.01 -0.46 -4.94 118.16 118.33 3ivt n LYS 158 Ca -0.03 -1.36 -0.02 0.00 -0.51 0.00 0.00 58.31 56.39 3ivt n LYS 158 Cb 0.15 -1.38 -0.01 0.00 -0.51 0.00 0.00 35.03 33.29 3ivt n LYS 158 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3ivt n GLY 159 N 1.18 0.55 3.88 0.72 0.00 -0.26 -5.04 105.19 106.22 3ivt n GLY 159 Ca 0.16 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 3ivt n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ivt s ILE 160 N -1.94 5.16 0.50 -0.61 1.09 -0.84 -5.02 121.20 119.54 3ivt s ILE 160 Ca 0.00 0.22 -0.22 0.00 -1.10 0.00 0.00 60.65 59.55 3ivt s ILE 160 Cb 0.00 -3.62 -0.06 0.00 -1.06 0.00 0.00 42.46 37.72 3ivt s ILE 160 CO 0.00 0.20 1.21 -1.61 -0.10 0.00 0.00 174.94 174.64 3ivt s GLU 161 N -2.19 3.51 -0.03 2.79 2.02 -0.73 -4.31 118.70 119.75 3ivt s GLU 161 Ca 0.35 1.88 0.03 0.00 0.02 0.00 0.00 54.97 57.25 3ivt s GLU 161 Cb -0.13 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.80 3ivt s GLU 161 CO 0.20 -0.79 -0.10 0.54 0.02 0.00 0.00 175.26 175.13 3ivt s VAL 162 N -1.51 0.91 0.02 2.63 0.11 -1.26 -0.40 120.40 120.91 3ivt s VAL 162 Ca 0.67 -0.42 0.07 0.00 -2.93 0.00 0.00 61.98 59.37 3ivt s VAL 162 Cb -0.31 -0.82 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 3ivt s VAL 162 CO 0.37 0.28 -0.20 -0.60 -3.33 0.00 0.00 175.10 171.63 3ivt s ARG 163 N 0.27 1.45 -0.15 1.54 3.52 -0.63 -1.60 118.95 123.36 3ivt s ARG 163 Ca -0.05 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.75 3ivt s ARG 163 Cb -0.10 -1.49 0.01 0.00 -1.56 0.00 0.00 34.95 31.81 3ivt s ARG 163 CO 0.01 0.39 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.64 3ivt s PHE 164 N -0.64 2.71 0.26 5.12 0.40 -0.59 -0.09 117.98 125.15 3ivt s PHE 164 Ca 0.07 -1.28 0.11 0.00 -0.60 0.00 0.00 56.93 55.22 3ivt s PHE 164 Cb -0.08 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 3ivt s PHE 164 CO 0.01 -0.59 -0.11 -1.12 0.70 0.00 0.00 175.22 174.11 3ivt s SER 165 N 0.86 4.06 -0.03 1.36 0.01 0.92 -0.79 113.70 120.08 3ivt s SER 165 Ca -0.05 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 56.44 3ivt s SER 165 Cb -0.15 -0.57 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 3ivt s SER 165 CO -0.02 0.03 -0.17 -0.94 0.41 0.00 0.00 173.24 172.55 3ivt s SER 166 N -3.48 3.83 0.41 2.44 1.04 -1.25 -0.49 113.70 116.20 3ivt s SER 166 Ca 0.30 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.22 3ivt s SER 166 Cb -0.06 -0.73 -0.09 0.00 0.10 0.00 0.00 66.02 65.24 3ivt s SER 166 CO 0.17 0.33 1.01 -0.70 0.98 0.00 0.00 173.24 175.02 3ivt s GLU 167 N -0.82 4.19 -1.30 4.02 2.12 -1.26 -4.01 118.70 121.64 3ivt s GLU 167 Ca 0.12 1.36 -0.05 0.00 0.36 0.00 0.00 54.97 56.76 3ivt s GLU 167 Cb -0.10 -2.43 0.01 0.00 0.26 0.00 0.00 34.13 31.87 3ivt s GLU 167 CO 0.01 -0.09 1.05 -3.47 -0.54 0.00 0.00 175.26 172.22 3ivt n ASP 168 N -0.24 -3.96 -0.09 -1.70 2.03 -1.19 -4.89 116.55 106.50 3ivt n ASP 168 Ca 0.06 -0.62 0.06 0.00 0.52 0.00 0.00 54.79 54.81 3ivt n ASP 168 Cb 0.51 -4.91 0.40 0.00 -0.72 0.00 0.00 41.12 36.40 3ivt n ASP 168 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ivt h SER 169 N -2.25 0.55 0.23 1.67 0.02 -1.45 -0.74 113.55 111.59 3ivt h SER 169 Ca -0.58 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 3ivt h SER 169 Cb 1.36 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3ivt h SER 169 CO 0.54 0.38 0.00 0.49 -1.14 0.00 0.00 176.83 177.10 3ivt n PHE 170 N -4.47 0.00 -0.39 3.45 3.72 -1.26 -2.83 117.46 115.68 3ivt n PHE 170 Ca 0.07 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.51 3ivt n PHE 170 Cb 0.15 -0.12 0.09 0.00 -0.94 0.00 0.00 39.48 38.67 3ivt n PHE 170 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3ivt n ARG 171 N -1.12 2.58 -2.90 -1.08 1.74 -0.29 -5.02 116.66 110.56 3ivt n ARG 171 Ca 0.20 -2.01 -0.25 0.00 -0.77 0.00 0.00 57.85 55.02 3ivt n ARG 171 Cb 0.16 -1.26 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3ivt n ARG 171 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3ivt s SER 172 N -1.53 5.96 -0.00 0.55 0.01 -1.13 -5.06 113.70 112.51 3ivt s SER 172 Ca 0.17 0.51 -0.30 0.00 1.31 0.00 0.00 55.95 57.63 3ivt s SER 172 Cb 0.13 -1.79 -0.03 0.00 0.21 0.00 0.00 66.02 64.53 3ivt s SER 172 CO 0.05 -0.66 1.00 -1.81 0.41 0.00 0.00 173.24 172.24 3ivt s ASP 173 N -4.17 7.33 0.34 2.44 1.01 -1.26 -4.95 116.67 117.40 3ivt s ASP 173 Ca 0.47 1.68 0.06 0.00 0.71 0.00 0.00 52.55 55.47 3ivt s ASP 173 Cb -0.10 -2.57 0.71 0.00 1.01 0.00 0.00 42.92 41.97 3ivt s ASP 173 CO 0.40 -0.30 1.91 -0.07 0.21 0.00 0.00 175.17 177.33 3ivt h LEU 174 N 6.91 0.73 -0.28 1.23 3.38 -1.97 -1.48 115.31 123.82 3ivt h LEU 174 Ca -0.40 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.65 3ivt h LEU 174 Cb 1.21 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 3ivt h LEU 174 CO 0.76 0.44 -0.21 0.58 0.09 0.00 0.00 178.44 180.10 3ivt h VAL 175 N 0.81 0.43 0.42 1.22 2.07 -1.99 0.31 116.25 119.51 3ivt h VAL 175 Ca 0.38 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.88 3ivt h VAL 175 Cb 0.41 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3ivt h VAL 175 CO -0.15 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.68 3ivt h ASP 176 N -0.20 -0.48 0.35 0.57 3.32 -1.71 -2.87 116.42 115.41 3ivt h ASP 176 Ca 0.15 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3ivt h ASP 176 Cb 0.43 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3ivt h ASP 176 CO -0.40 -0.22 -0.17 0.25 -1.72 0.00 0.00 179.24 176.98 3ivt h LEU 177 N -0.73 -0.40 -1.00 1.55 5.85 -1.12 -1.16 115.31 118.31 3ivt h LEU 177 Ca -0.06 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3ivt h LEU 177 Cb 0.51 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3ivt h LEU 177 CO 0.09 -0.25 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.75 3ivt h LEU 178 N -0.52 0.57 -0.96 2.25 3.38 -1.07 -2.20 115.31 116.75 3ivt h LEU 178 Ca -0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3ivt h LEU 178 Cb 0.39 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3ivt h LEU 178 CO 0.08 0.72 0.14 0.28 0.09 0.00 0.00 178.44 179.75 3ivt h SER 179 N 0.53 0.84 0.13 -0.43 0.02 -1.36 -1.88 113.55 111.41 3ivt h SER 179 Ca 0.10 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3ivt h SER 179 Cb 0.53 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3ivt h SER 179 CO 0.03 0.82 -0.06 0.25 -1.14 0.00 0.00 176.83 176.73 3ivt h LEU 180 N 0.86 -0.15 -1.67 5.07 5.85 -0.67 -1.26 115.31 123.35 3ivt h LEU 180 Ca 0.19 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ivt h LEU 180 Cb 0.31 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3ivt h LEU 180 CO -0.00 -0.01 0.23 1.88 -0.34 0.00 0.00 178.44 180.19 3ivt h TYR 181 N -0.28 0.43 -0.30 1.25 0.05 -1.33 0.43 116.97 117.21 3ivt h TYR 181 Ca -0.02 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 3ivt h TYR 181 Cb 0.23 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 3ivt h TYR 181 CO -0.04 0.27 -0.20 -0.22 -1.05 0.00 0.00 178.16 176.93 3ivt h LYS 182 N 0.46 0.67 -0.34 4.88 3.64 -1.18 -0.61 116.57 124.08 3ivt h LYS 182 Ca 0.13 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3ivt h LYS 182 Cb -0.05 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3ivt h LYS 182 CO -0.03 0.91 0.21 0.00 -2.27 0.00 0.00 179.45 178.28 3ivt h ALA 183 N 0.74 0.44 -0.59 5.00 0.00 -0.49 -0.71 119.26 123.66 3ivt h ALA 183 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ivt h ALA 183 Cb 0.74 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3ivt h ALA 183 CO 0.05 -0.07 0.29 0.28 0.00 0.00 0.00 179.25 179.80 3ivt h VAL 184 N 0.45 1.21 -0.88 0.00 2.07 -0.88 -1.89 116.25 116.33 3ivt h VAL 184 Ca 0.12 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3ivt h VAL 184 Cb -0.01 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 3ivt h VAL 184 CO -0.02 0.23 0.50 -0.78 0.02 0.00 0.00 177.57 177.52 3ivt h ASP 185 N 0.80 1.09 -0.21 0.57 3.58 -0.89 -0.32 116.42 121.04 3ivt h ASP 185 Ca 0.20 -0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.58 3ivt h ASP 185 Cb 0.10 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 3ivt h ASP 185 CO -0.03 0.87 0.09 0.50 -2.88 0.00 0.00 179.24 177.79 3ivt h LYS 186 N 1.23 0.20 -0.87 0.28 3.64 -0.60 -2.20 116.57 118.25 3ivt h LYS 186 Ca 0.31 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 3ivt h LYS 186 Cb 0.01 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 3ivt h LYS 186 CO -0.05 0.13 0.57 0.82 -2.27 0.00 0.00 179.45 178.65 3ivt h ILE 187 N 0.20 1.16 0.00 2.00 2.04 -1.09 -3.48 117.51 118.34 3ivt h ILE 187 Ca 0.08 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3ivt h ILE 187 Cb 0.03 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 3ivt h ILE 187 CO -0.07 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.89 3ivt n GLY 188 N -1.40 0.99 3.27 5.37 0.00 -0.15 -5.09 105.19 108.18 3ivt n GLY 188 Ca 0.11 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 3ivt n GLY 188 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ivt s VAL 189 N 0.00 0.41 0.13 1.61 -7.23 -1.26 -4.98 120.40 109.07 3ivt s VAL 189 Ca 0.00 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 3ivt s VAL 189 Cb 0.00 -2.53 -0.18 0.00 0.56 0.00 0.00 36.38 34.23 3ivt s VAL 189 CO 0.00 -0.06 1.30 0.78 -0.31 0.00 0.00 175.10 176.81 3ivt h ASN 190 N 2.49 0.54 -4.61 4.85 4.21 -1.69 -3.46 115.58 117.91 3ivt h ASN 190 Ca -0.37 -0.43 -0.10 0.00 1.21 0.00 0.00 56.30 56.60 3ivt h ASN 190 Cb 1.24 -0.17 -0.21 0.00 -1.12 0.00 0.00 38.32 38.07 3ivt h ASN 190 CO 0.59 1.23 -0.16 -0.13 -1.29 0.00 0.00 177.43 177.67 3ivt s ARG 191 N -3.28 0.69 0.16 0.81 0.52 -1.05 -1.83 118.95 114.98 3ivt s ARG 191 Ca -0.06 0.18 0.08 0.00 -0.52 0.00 0.00 55.73 55.41 3ivt s ARG 191 Cb 0.09 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.84 3ivt s ARG 191 CO 0.87 -0.17 -0.10 0.14 0.02 0.00 0.00 175.30 176.06 3ivt s VAL 192 N -0.76 3.23 0.06 3.52 -7.23 -0.78 -1.54 120.40 116.90 3ivt s VAL 192 Ca -0.08 -1.57 0.07 0.00 -1.81 0.00 0.00 61.98 58.59 3ivt s VAL 192 Cb -0.04 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 3ivt s VAL 192 CO 0.04 -0.06 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.74 3ivt s GLY 193 N -2.69 1.15 -0.07 2.32 0.00 0.03 -0.51 107.32 107.55 3ivt s GLY 193 Ca 0.24 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.89 3ivt s GLY 193 CO 0.15 -1.06 -0.18 -0.42 0.00 0.00 0.00 173.10 171.59 3ivt s ILE 194 N -0.92 2.73 -0.09 0.90 -1.09 0.33 -3.90 121.20 119.17 3ivt s ILE 194 Ca 0.07 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 57.66 3ivt s ILE 194 Cb -0.09 -2.07 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 3ivt s ILE 194 CO 0.03 0.57 -0.03 0.00 -1.23 0.00 0.00 174.94 174.27 3ivt s ALA 195 N -0.30 0.94 -1.23 9.38 0.00 -1.26 -1.00 121.76 128.29 3ivt s ALA 195 Ca 0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 3ivt s ALA 195 Cb -0.13 -0.80 0.18 0.00 0.00 0.00 0.00 23.12 22.38 3ivt s ALA 195 CO 0.03 -0.42 1.59 -3.47 0.00 0.00 0.00 175.76 173.48 3ivt n ASP 196 N 5.03 5.24 -0.09 0.00 2.03 0.14 -1.52 116.55 127.38 3ivt n ASP 196 Ca -0.10 -3.05 0.11 0.00 0.52 0.00 0.00 54.79 52.27 3ivt n ASP 196 Cb 0.50 -1.52 0.48 0.00 -0.72 0.00 0.00 41.12 39.86 3ivt n ASP 196 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3ivt h THR 197 N 4.22 0.92 0.00 5.18 2.02 -1.93 -2.35 112.91 120.98 3ivt h THR 197 Ca 0.34 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.36 3ivt h THR 197 Cb 0.77 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3ivt h THR 197 CO 1.38 0.08 -1.15 0.55 0.37 0.00 0.00 175.52 176.76 3ivt n VAL 198 N -4.47 0.43 -2.08 3.16 3.14 -1.26 -4.83 118.33 112.42 3ivt n VAL 198 Ca 0.09 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 3ivt n VAL 198 Cb 0.33 -0.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 3ivt n VAL 198 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ivt n GLY 199 N 1.23 0.51 0.00 7.55 0.00 -1.14 -4.80 105.19 108.54 3ivt n GLY 199 Ca -0.00 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.25 3ivt n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivt s ALA 201 N -2.70 3.10 0.12 0.00 0.00 -1.26 -5.04 121.76 115.98 3ivt s ALA 201 Ca -0.02 1.41 0.06 0.00 0.00 0.00 0.00 51.96 53.41 3ivt s ALA 201 Cb 0.08 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 3ivt s ALA 201 CO 0.52 -1.23 -0.04 0.95 0.00 0.00 0.00 175.76 175.97 3ivt s THR 202 N -1.24 3.71 0.26 0.00 -4.23 -1.26 -4.84 115.64 108.04 3ivt s THR 202 Ca 0.64 -1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 59.93 3ivt s THR 202 Cb -0.42 -2.78 0.25 0.00 1.34 0.00 0.00 72.50 70.88 3ivt s THR 202 CO 0.53 0.06 1.84 -0.65 -0.54 0.00 0.00 174.62 175.85 3ivt h PRO 203 N 3.31 0.93 -0.02 3.99 0.11 -1.91 0.10 132.00 138.51 3ivt h PRO 203 Ca -0.48 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 3ivt h PRO 203 Cb 1.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3ivt h PRO 203 CO 0.57 0.61 -0.57 0.00 -0.21 0.00 0.00 178.00 178.40 3ivt h ARG 204 N 0.96 0.06 -0.33 1.05 3.08 -1.96 -0.37 114.38 116.86 3ivt h ARG 204 Ca 0.44 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.32 3ivt h ARG 204 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3ivt h ARG 204 CO -0.23 0.61 -0.30 0.37 -1.07 0.00 0.00 179.97 179.35 3ivt h GLN 205 N 0.05 0.78 -0.00 0.04 4.15 -1.64 -1.55 115.11 116.94 3ivt h GLN 205 Ca -0.00 -0.40 0.01 0.00 0.77 0.00 0.00 58.65 59.02 3ivt h GLN 205 Cb 1.01 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 3ivt h GLN 205 CO 0.08 1.03 -0.05 0.28 -1.93 0.00 0.00 178.83 178.24 3ivt h VAL 206 N 0.56 0.88 -0.64 2.39 2.07 -0.42 -1.20 116.25 119.89 3ivt h VAL 206 Ca 0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 3ivt h VAL 206 Cb 0.87 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 3ivt h VAL 206 CO 0.08 0.00 0.14 0.22 0.02 0.00 0.00 177.57 178.03 3ivt h TYR 207 N -0.08 0.23 -0.31 1.57 3.20 -1.01 -0.71 116.97 119.86 3ivt h TYR 207 Ca 0.02 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 3ivt h TYR 207 Cb 0.11 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3ivt h TYR 207 CO -0.12 -0.04 -0.06 0.22 -1.64 0.00 0.00 178.16 176.52 3ivt h ASP 208 N 0.27 0.60 -0.63 -2.11 3.58 -0.96 -1.87 116.42 115.29 3ivt h ASP 208 Ca 0.34 -0.36 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 3ivt h ASP 208 Cb 0.52 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 3ivt h ASP 208 CO -0.42 0.81 0.06 0.25 -2.88 0.00 0.00 179.24 177.06 3ivt h LEU 209 N 0.37 1.05 -0.09 2.28 5.85 -0.83 -2.47 115.31 121.48 3ivt h LEU 209 Ca 0.08 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.36 3ivt h LEU 209 Cb 0.55 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.30 3ivt h LEU 209 CO 0.03 1.07 -0.59 0.40 -0.34 0.00 0.00 178.44 179.01 3ivt h ILE 210 N 1.01 1.35 -0.50 4.05 1.08 -1.00 -0.17 117.51 123.33 3ivt h ILE 210 Ca 0.19 -1.90 0.03 0.00 -0.39 0.00 0.00 64.86 62.78 3ivt h ILE 210 Cb 0.49 2.22 -0.03 0.00 -3.07 0.00 0.00 36.82 36.43 3ivt h ILE 210 CO 0.02 0.58 0.33 0.08 -0.69 0.00 0.00 178.15 178.47 3ivt h ARG 211 N 0.18 0.57 -0.10 2.37 0.11 -1.37 0.43 114.38 116.57 3ivt h ARG 211 Ca -0.05 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 3ivt h ARG 211 Cb 1.24 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 3ivt h ARG 211 CO 0.12 0.38 -0.06 1.15 0.10 0.00 0.00 179.97 181.66 3ivt h THR 212 N 0.59 1.33 -0.65 0.08 2.02 -1.14 -2.39 112.91 112.75 3ivt h THR 212 Ca 0.20 -1.12 0.06 0.00 0.77 0.00 0.00 66.41 66.31 3ivt h THR 212 Cb 0.06 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 3ivt h THR 212 CO -0.05 0.32 0.36 0.25 0.37 0.00 0.00 175.52 176.77 3ivt h LEU 213 N -0.14 0.53 -1.44 2.58 5.85 -0.32 0.11 115.31 122.48 3ivt h LEU 213 Ca 0.02 0.03 0.21 0.00 0.84 0.00 0.00 57.88 58.98 3ivt h LEU 213 Cb 0.53 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 3ivt h LEU 213 CO 0.02 0.35 0.61 -0.09 -0.34 0.00 0.00 178.44 178.98 3ivt h ARG 214 N 0.67 0.44 0.00 1.25 9.65 -0.07 0.18 114.38 126.50 3ivt h ARG 214 Ca 0.29 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.14 3ivt h ARG 214 Cb 0.18 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3ivt h ARG 214 CO -0.18 0.29 -0.02 0.78 2.80 0.00 0.00 179.97 183.64 3ivt h GLY 215 N 0.45 0.00 0.43 2.80 0.00 -0.47 -3.37 103.07 102.91 3ivt h GLY 215 Ca 0.49 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.45 3ivt h GLY 215 CO -0.21 0.00 -2.11 -0.62 0.00 0.00 0.00 176.54 173.60 3ivt n VAL 216 N -3.11 1.70 -3.94 4.60 0.31 0.54 -4.98 118.33 113.45 3ivt n VAL 216 Ca 0.02 -0.62 -0.25 0.00 -0.01 0.00 0.00 64.34 63.48 3ivt n VAL 216 Cb 0.43 -1.67 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 3ivt n VAL 216 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3ivt s VAL 217 N -2.54 1.94 0.00 2.52 -7.23 -0.57 -4.86 120.40 109.66 3ivt s VAL 217 Ca -0.26 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 3ivt s VAL 217 Cb 0.07 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.53 3ivt s VAL 217 CO 0.72 0.00 0.10 -1.54 -0.31 0.00 0.00 175.10 174.06 3ivt n SER 218 N -1.58 0.19 -2.72 4.85 3.41 -1.26 -4.80 113.62 111.71 3ivt n SER 218 Ca -0.02 -0.54 -0.07 0.00 -0.26 0.00 0.00 58.87 57.98 3ivt n SER 218 Cb 0.64 0.62 0.04 0.00 -0.26 0.00 0.00 64.21 65.25 3ivt n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ivt s ASP 220 N -2.26 4.55 -0.07 0.00 1.01 -0.76 -4.91 116.67 114.23 3ivt s ASP 220 Ca 0.20 1.55 0.00 0.00 0.71 0.00 0.00 52.55 55.02 3ivt s ASP 220 Cb -0.01 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 41.64 3ivt s ASP 220 CO 0.14 -1.97 -0.05 -0.63 0.21 0.00 0.00 175.17 172.86 3ivt s ILE 221 N -3.02 0.71 -0.01 0.77 1.01 -1.26 -1.87 121.20 117.53 3ivt s ILE 221 Ca 0.61 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 61.12 3ivt s ILE 221 Cb -0.16 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 3ivt s ILE 221 CO 0.55 0.29 -0.09 -0.70 0.00 0.00 0.00 174.94 174.99 3ivt s GLU 222 N 1.28 2.53 0.02 2.79 2.12 0.34 -0.65 118.70 127.12 3ivt s GLU 222 Ca -0.05 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.63 3ivt s GLU 222 Cb -0.14 -2.47 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 3ivt s GLU 222 CO -0.02 0.61 -0.18 0.00 -0.54 0.00 0.00 175.26 175.12 3ivt s HIS 224 N -0.66 0.58 -0.13 0.00 5.04 -0.17 -1.56 115.29 118.39 3ivt s HIS 224 Ca 0.06 -0.30 0.01 0.00 -1.54 0.00 0.00 55.06 53.29 3ivt s HIS 224 Cb -0.08 -0.79 0.02 0.00 0.04 0.00 0.00 32.58 31.77 3ivt s HIS 224 CO 0.01 -0.41 -0.16 -0.06 -2.34 0.00 0.00 174.74 171.78 3ivt s PHE 225 N 2.01 2.16 0.46 3.88 0.08 -1.26 0.27 117.98 125.57 3ivt s PHE 225 Ca 0.03 -1.12 -0.16 0.00 0.12 0.00 0.00 56.93 55.80 3ivt s PHE 225 Cb -0.14 -1.56 -0.08 0.00 -0.57 0.00 0.00 43.02 40.67 3ivt s PHE 225 CO -0.06 -0.59 0.91 -1.01 -0.10 0.00 0.00 175.22 174.37 3ivt s HIS 226 N 1.20 3.43 -0.23 0.36 3.76 -0.90 -2.63 115.29 120.28 3ivt s HIS 226 Ca -0.01 1.37 0.14 0.00 -0.15 0.00 0.00 55.06 56.41 3ivt s HIS 226 Cb -0.14 -2.70 0.54 0.00 1.11 0.00 0.00 32.58 31.39 3ivt s HIS 226 CO -0.06 -0.23 1.47 -1.71 -0.85 0.00 0.00 174.74 173.36 3ivt n ASN 227 N -1.26 3.53 -0.28 1.40 5.15 0.05 -4.11 115.26 119.73 3ivt n ASN 227 Ca 0.05 -3.26 0.26 0.00 -0.60 0.00 0.00 54.58 51.04 3ivt n ASN 227 Cb 0.54 -0.59 0.61 0.00 -0.53 0.00 0.00 39.78 39.81 3ivt n ASN 227 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 3ivt h ASP 228 N 1.59 0.24 0.00 1.20 5.19 -1.80 -2.39 116.42 120.45 3ivt h ASP 228 Ca 0.09 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3ivt h ASP 228 Cb 1.59 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.10 3ivt h ASP 228 CO 0.32 0.06 -0.07 0.35 -3.12 0.00 0.00 179.24 176.78 3ivt n THR 229 N -4.43 1.73 -0.91 0.35 -2.24 -1.25 -4.98 114.28 102.54 3ivt n THR 229 Ca 0.23 -2.11 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 3ivt n THR 229 Cb 0.96 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 3ivt n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivt n GLY 230 N -1.30 0.60 0.64 3.38 0.00 -0.90 -4.96 105.19 102.65 3ivt n GLY 230 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 3ivt n GLY 230 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3ivt n MET 231 N -2.80 1.63 -0.26 1.61 2.81 -1.26 -4.64 117.12 114.21 3ivt n MET 231 Ca 0.00 -1.31 0.01 0.00 -1.81 0.00 0.00 57.70 54.60 3ivt n MET 231 Cb 0.00 -1.43 0.14 0.00 -0.71 0.00 0.00 33.22 31.22 3ivt n MET 231 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ivt h ALA 232 N 3.95 1.04 -0.10 3.04 0.00 -1.86 0.39 119.26 125.72 3ivt h ALA 232 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3ivt h ALA 232 Cb 0.80 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.49 3ivt h ALA 232 CO 0.00 0.05 -0.49 0.82 0.00 0.00 0.00 179.25 179.63 3ivt h ILE 233 N 0.71 1.37 -0.76 0.00 2.04 -1.92 -2.64 117.51 116.31 3ivt h ILE 233 Ca 0.36 -1.83 0.02 0.00 1.00 0.00 0.00 64.86 64.41 3ivt h ILE 233 Cb 0.31 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 3ivt h ILE 233 CO -0.23 0.55 0.51 0.00 0.00 0.00 0.00 178.15 178.97 3ivt h ALA 234 N 0.47 1.50 -0.37 1.87 0.00 -1.72 -1.46 119.26 119.55 3ivt h ALA 234 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3ivt h ALA 234 Cb 1.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3ivt h ALA 234 CO 0.10 0.44 -0.33 -0.91 0.00 0.00 0.00 179.25 178.56 3ivt h ASN 235 N 0.99 0.93 -0.59 0.00 2.35 -0.27 -1.43 115.58 117.55 3ivt h ASN 235 Ca 0.29 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3ivt h ASN 235 Cb -0.04 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.03 3ivt h ASN 235 CO -0.07 1.19 0.34 0.00 -1.65 0.00 0.00 177.43 177.24 3ivt h ALA 236 N 0.77 0.77 0.25 -0.83 0.00 -1.09 0.22 119.26 119.34 3ivt h ALA 236 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ivt h ALA 236 Cb 0.92 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3ivt h ALA 236 CO 0.08 0.03 -0.12 -0.92 0.00 0.00 0.00 179.25 178.33 3ivt h TYR 237 N 0.65 -0.31 -0.36 0.00 3.20 -1.04 0.35 116.97 119.46 3ivt h TYR 237 Ca 0.25 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 3ivt h TYR 237 Cb 0.10 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3ivt h TYR 237 CO -0.07 -0.17 -0.02 0.00 -1.64 0.00 0.00 178.16 176.25 3ivt h ALA 239 N 1.44 -0.11 -0.99 0.00 0.00 -0.30 -1.57 119.26 117.72 3ivt h ALA 239 Ca 0.11 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3ivt h ALA 239 Cb 0.38 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 3ivt h ALA 239 CO 0.02 -0.58 0.62 -0.07 0.00 0.00 0.00 179.25 179.23 3ivt h LEU 240 N -0.16 0.93 -1.50 0.00 3.38 -0.37 -1.43 115.31 116.16 3ivt h LEU 240 Ca 0.03 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3ivt h LEU 240 Cb 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3ivt h LEU 240 CO -0.07 0.52 -0.22 -0.33 0.09 0.00 0.00 178.44 178.43 3ivt h GLU 241 N 1.02 0.04 -0.01 1.13 5.08 -0.64 0.19 114.58 121.39 3ivt h GLU 241 Ca 0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3ivt h GLU 241 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3ivt h GLU 241 CO -0.24 0.26 -0.25 0.00 -1.00 0.00 0.00 179.01 177.78 3ivt n ALA 242 N -2.49 3.06 0.00 3.43 0.00 -0.61 -3.75 120.51 120.15 3ivt n ALA 242 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3ivt n ALA 242 Cb 0.29 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3ivt n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivt n GLY 243 N 1.34 1.00 3.71 0.00 0.00 -0.95 -3.97 105.19 106.32 3ivt n GLY 243 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3ivt n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivt n ALA 244 N 0.00 1.21 -0.01 4.61 0.00 -0.81 -4.74 120.51 120.77 3ivt n ALA 244 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.61 3ivt n ALA 244 Cb 0.00 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.12 3ivt n ALA 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ivt n THR 245 N -0.97 0.03 -4.05 0.00 -2.24 0.17 -4.56 114.28 102.67 3ivt n THR 245 Ca 0.10 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 3ivt n THR 245 Cb 0.44 0.26 -0.15 0.00 -2.10 0.00 0.00 70.33 68.78 3ivt n THR 245 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3ivt s HIS 246 N -2.43 0.38 -0.07 4.78 3.76 -0.83 -0.81 115.29 120.07 3ivt s HIS 246 Ca -0.02 -0.06 0.04 0.00 -0.15 0.00 0.00 55.06 54.87 3ivt s HIS 246 Cb 0.04 -0.33 0.00 0.00 1.11 0.00 0.00 32.58 33.41 3ivt s HIS 246 CO 0.27 -0.06 -0.19 0.42 -0.85 0.00 0.00 174.74 174.33 3ivt s ILE 247 N 0.36 1.62 0.07 0.60 -1.09 -0.32 -1.10 121.20 121.34 3ivt s ILE 247 Ca -0.04 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.30 3ivt s ILE 247 Cb -0.07 -1.41 -0.05 0.00 -1.58 0.00 0.00 42.46 39.35 3ivt s ILE 247 CO -0.01 0.46 1.07 -1.81 -1.23 0.00 0.00 174.94 173.42 3ivt s ASP 248 N 0.30 7.28 0.35 3.58 1.11 -0.60 -0.88 116.67 127.81 3ivt s ASP 248 Ca -0.12 1.88 0.04 0.00 0.18 0.00 0.00 52.55 54.53 3ivt s ASP 248 Cb -0.15 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.23 3ivt s ASP 248 CO 0.05 -0.29 0.18 0.42 1.18 0.00 0.00 175.17 176.71 3ivt s THR 249 N 0.61 0.35 -0.13 -1.27 -4.23 -0.81 -4.45 115.64 105.71 3ivt s THR 249 Ca 0.53 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 3ivt s THR 249 Cb -0.26 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.17 3ivt s THR 249 CO 0.30 0.00 0.36 -0.55 -0.54 0.00 0.00 174.62 174.19 3ivt s SER 250 N -3.46 -0.37 0.05 3.99 0.15 -0.68 -0.40 113.70 112.97 3ivt s SER 250 Ca 0.32 0.71 -0.30 0.00 0.70 0.00 0.00 55.95 57.38 3ivt s SER 250 Cb 0.03 0.73 -0.08 0.00 -1.71 0.00 0.00 66.02 64.99 3ivt s SER 250 CO 0.19 -0.14 1.70 -0.63 1.20 0.00 0.00 173.24 175.56 3ivt s ILE 251 N 0.12 3.08 0.00 6.45 1.01 -1.26 -0.88 121.20 129.73 3ivt s ILE 251 Ca -0.01 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.08 3ivt s ILE 251 Cb -0.03 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.16 3ivt s ILE 251 CO 0.01 -0.01 0.00 0.18 0.00 0.00 0.00 174.94 175.11 3ivt n LEU 252 N 6.09 0.73 0.00 2.97 4.77 -1.26 -2.84 117.00 127.45 3ivt n LEU 252 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3ivt n LEU 252 Cb 0.41 -1.90 0.00 0.00 -2.33 0.00 0.00 43.42 39.59 3ivt n LEU 252 CO 0.63 -0.71 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 3ivt n GLY 253 N -0.20 0.91 3.68 -0.72 0.00 -0.05 -4.89 105.19 103.92 3ivt n GLY 253 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3ivt n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ivt n ILE 254 N -2.17 0.59 -2.60 -0.61 -5.35 -1.13 -0.55 119.36 107.54 3ivt n ILE 254 Ca 0.00 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3ivt n ILE 254 Cb 0.00 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.32 3ivt n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ivt n GLY 255 N 2.67 1.27 3.77 3.28 0.00 -1.26 -3.38 105.19 111.54 3ivt n GLY 255 Ca 0.13 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 3ivt n GLY 255 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ivt s GLU 256 N 1.18 4.10 3.08 1.61 2.56 -1.26 -3.34 118.70 126.63 3ivt s GLU 256 Ca 0.00 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.28 3ivt s GLU 256 Cb 0.00 -2.91 0.00 0.00 2.00 0.00 0.00 34.13 33.22 3ivt s GLU 256 CO 0.00 -0.44 0.00 0.54 -0.56 0.00 0.00 175.26 174.80 3ivt n ARG 257 N 0.40 0.00 -0.04 4.30 1.74 -1.26 -0.52 116.66 121.28 3ivt n ARG 257 Ca 0.02 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.12 3ivt n ARG 257 Cb 0.42 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.92 3ivt n ARG 257 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3ivt n ASN 258 N 1.97 0.47 0.00 0.55 6.94 -1.26 -4.85 115.26 119.08 3ivt n ASN 258 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 3ivt n ASN 258 Cb 0.00 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 3ivt n ASN 258 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ivt n GLY 259 N 0.65 -1.07 0.00 4.83 0.00 0.33 -4.76 105.19 105.17 3ivt n GLY 259 Ca 0.04 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3ivt n GLY 259 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ivt n ILE 260 N 0.00 0.00 -1.65 -0.61 -5.35 0.29 -0.77 119.36 111.27 3ivt n ILE 260 Ca 0.00 0.00 -0.50 0.00 -0.27 0.00 0.00 62.75 61.98 3ivt n ILE 260 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 3ivt n ILE 260 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3ivt n THR 261 N 0.00 0.47 -2.58 7.28 -1.04 -1.08 -4.43 114.28 112.90 3ivt n THR 261 Ca 0.00 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 3ivt n THR 261 Cb 0.00 -1.80 -0.05 0.00 -1.82 0.00 0.00 70.33 66.67 3ivt n THR 261 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3ivt s PRO 262 N 4.50 4.67 0.12 -2.82 0.02 -1.26 -1.69 135.00 138.54 3ivt s PRO 262 Ca 0.97 1.66 -0.30 0.00 0.02 0.00 0.00 61.00 63.34 3ivt s PRO 262 Cb -0.75 -3.27 -0.08 0.00 0.02 0.00 0.00 34.50 30.42 3ivt s PRO 262 CO 0.52 0.22 1.59 1.25 -0.33 0.00 0.00 177.00 180.25 3ivt h LEU 263 N 4.67 -1.26 -0.70 -5.54 5.85 -1.53 0.16 115.31 116.96 3ivt h LEU 263 Ca -0.45 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 3ivt h LEU 263 Cb 1.21 0.49 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 3ivt h LEU 263 CO 0.70 -0.45 0.37 1.23 -0.34 0.00 0.00 178.44 179.94 3ivt h GLY 264 N -0.57 1.05 0.92 3.75 0.00 -1.93 -0.74 103.07 105.55 3ivt h GLY 264 Ca 0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 3ivt h GLY 264 CO -0.31 0.47 0.13 0.00 0.00 0.00 0.00 176.54 176.82 3ivt h ALA 265 N 1.18 0.39 -0.45 3.60 0.00 -1.81 -0.04 119.26 122.15 3ivt h ALA 265 Ca 0.24 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ivt h ALA 265 Cb 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3ivt h ALA 265 CO -0.04 -0.02 0.19 1.25 0.00 0.00 0.00 179.25 180.63 3ivt h LEU 266 N 0.35 0.24 -1.07 0.00 5.85 -0.55 -1.67 115.31 118.46 3ivt h LEU 266 Ca 0.10 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3ivt h LEU 266 Cb 0.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3ivt h LEU 266 CO -0.01 0.17 0.29 -0.07 -0.34 0.00 0.00 178.44 178.48 3ivt h LEU 267 N 0.38 0.86 -0.35 2.25 3.38 -0.70 -0.90 115.31 120.23 3ivt h LEU 267 Ca 0.20 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3ivt h LEU 267 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3ivt h LEU 267 CO -0.18 0.75 0.18 0.00 0.09 0.00 0.00 178.44 179.28 3ivt h ALA 268 N 1.38 0.43 -0.31 1.53 0.00 -0.30 0.17 119.26 122.16 3ivt h ALA 268 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3ivt h ALA 268 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3ivt h ALA 268 CO -0.02 -0.18 0.20 -0.09 0.00 0.00 0.00 179.25 179.15 3ivt h ARG 269 N 0.38 0.40 -0.06 0.00 9.65 -0.77 -2.83 114.38 121.14 3ivt h ARG 269 Ca 0.15 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.83 3ivt h ARG 269 Cb 0.05 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 3ivt h ARG 269 CO -0.09 0.26 -0.70 0.52 2.80 0.00 0.00 179.97 182.76 3ivt h MET 270 N 0.41 0.30 -0.36 0.20 2.86 -1.06 -2.88 114.93 114.41 3ivt h MET 270 Ca 0.11 -0.24 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3ivt h MET 270 Cb -0.04 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 3ivt h MET 270 CO -0.03 0.88 0.01 -0.92 1.06 0.00 0.00 176.91 177.91 3ivt h TYR 271 N 0.21 -0.00 -0.76 -0.22 3.20 -0.58 -0.06 116.97 118.75 3ivt h TYR 271 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3ivt h TYR 271 Cb 1.25 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 3ivt h TYR 271 CO 0.03 -0.06 0.41 0.28 -1.64 0.00 0.00 178.16 177.18 3ivt h VAL 272 N 0.11 1.23 -0.57 1.81 2.07 -1.33 0.07 116.25 119.64 3ivt h VAL 272 Ca 0.18 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 3ivt h VAL 272 Cb 0.24 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3ivt h VAL 272 CO -0.29 0.26 -0.04 0.74 0.02 0.00 0.00 177.57 178.26 3ivt h THR 273 N 1.07 1.26 -1.35 2.57 2.02 -1.20 -3.41 112.91 113.88 3ivt h THR 273 Ca 0.27 -1.17 -0.17 0.00 0.77 0.00 0.00 66.41 66.11 3ivt h THR 273 Cb 0.04 0.86 -0.23 0.00 -1.74 0.00 0.00 68.15 67.08 3ivt h THR 273 CO -0.04 0.42 -0.54 -0.62 0.37 0.00 0.00 175.52 175.11 3ivt s ASP 274 N -6.61 -0.56 0.19 4.18 3.68 -0.09 -5.05 116.67 112.41 3ivt s ASP 274 Ca -0.11 -1.07 -0.12 0.00 2.13 0.00 0.00 52.55 53.38 3ivt s ASP 274 Cb 0.14 1.46 0.21 0.00 -1.45 0.00 0.00 42.92 43.27 3ivt s ASP 274 CO 0.85 -0.20 1.72 0.03 0.13 0.00 0.00 175.17 177.70 3ivt h ARG 275 N 7.02 0.27 -0.20 4.34 3.08 -1.21 -2.68 114.38 125.01 3ivt h ARG 275 Ca 0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3ivt h ARG 275 Cb 1.13 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3ivt h ARG 275 CO 0.14 0.18 0.09 1.49 -1.07 0.00 0.00 179.97 180.80 3ivt h GLU 276 N 0.28 0.29 -0.04 0.04 4.57 -1.96 0.05 114.58 117.80 3ivt h GLU 276 Ca 0.26 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.42 3ivt h GLU 276 Cb 0.34 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 3ivt h GLU 276 CO -0.31 0.32 -0.11 -0.92 -1.18 0.00 0.00 179.01 176.80 3ivt h TYR 277 N 0.19 -0.28 -0.15 0.92 3.20 -1.93 -1.69 116.97 117.23 3ivt h TYR 277 Ca 0.07 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.74 3ivt h TYR 277 Cb 0.13 0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.54 3ivt h TYR 277 CO -0.02 -0.17 -0.75 0.82 -1.64 0.00 0.00 178.16 176.40 3ivt h ILE 278 N -0.17 1.30 -0.04 1.81 1.08 -1.32 -2.19 117.51 117.99 3ivt h ILE 278 Ca 0.06 -1.99 -0.10 0.00 -0.39 0.00 0.00 64.86 62.44 3ivt h ILE 278 Cb 0.24 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 3ivt h ILE 278 CO -0.14 0.63 -0.42 0.71 -0.69 0.00 0.00 178.15 178.23 3ivt h THR 279 N 0.49 1.31 0.04 -0.27 1.35 -0.88 -2.42 112.91 112.52 3ivt h THR 279 Ca -0.04 -1.49 -0.25 0.00 -0.55 0.00 0.00 66.41 64.08 3ivt h THR 279 Cb 1.36 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.51 3ivt h THR 279 CO 0.15 0.43 -1.22 0.45 -0.25 0.00 0.00 175.52 175.08 3ivt h HIS 280 N 0.07 0.17 0.06 4.73 3.86 -1.31 -3.37 115.15 119.36 3ivt h HIS 280 Ca 0.00 -0.12 -0.29 0.00 -1.16 0.00 0.00 60.37 58.81 3ivt h HIS 280 Cb 0.78 -0.01 0.03 0.00 1.06 0.00 0.00 27.41 29.27 3ivt h HIS 280 CO 0.00 1.11 -1.16 -0.22 0.86 0.00 0.00 177.93 178.53 3ivt h LYS 281 N 0.03 0.67 -6.66 2.45 3.64 -1.26 -3.46 116.57 111.96 3ivt h LYS 281 Ca -0.11 -0.80 -0.68 0.00 -1.27 0.00 0.00 60.65 57.79 3ivt h LYS 281 Cb 1.88 0.25 -0.19 0.00 -0.41 0.00 0.00 32.23 33.76 3ivt h LYS 281 CO 0.14 1.36 -0.79 0.71 -2.27 0.00 0.00 179.45 178.60 3ivt s TYR 282 N -3.14 2.58 -1.23 1.91 2.02 -0.92 -4.69 117.35 113.87 3ivt s TYR 282 Ca -0.10 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.24 3ivt s TYR 282 Cb 0.06 -1.38 0.17 0.00 -0.40 0.00 0.00 41.96 40.41 3ivt s TYR 282 CO 0.93 0.37 1.55 1.63 -1.57 0.00 0.00 175.55 178.46 3ivt n LYS 283 N 0.92 3.46 -0.11 -0.62 5.02 -0.22 -4.69 118.16 121.92 3ivt n LYS 283 Ca -0.15 -3.79 0.21 0.00 -2.02 0.00 0.00 58.31 52.56 3ivt n LYS 283 Cb 0.52 -2.99 0.64 0.00 -0.02 0.00 0.00 35.03 33.19 3ivt n LYS 283 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3ivt h LEU 284 N 9.09 0.12 0.00 -0.35 3.38 -1.85 0.26 115.31 125.96 3ivt h LEU 284 Ca 0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3ivt h LEU 284 Cb 0.80 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3ivt h LEU 284 CO 1.35 0.06 0.00 -0.46 0.09 0.00 0.00 178.44 179.47 3ivt n ASN 285 N -4.38 0.00 -0.65 -0.43 0.23 -1.26 -2.01 115.26 106.76 3ivt n ASN 285 Ca 0.14 0.09 0.13 0.00 -0.53 0.00 0.00 54.58 54.41 3ivt n ASN 285 Cb 0.70 -0.30 0.34 0.00 -2.08 0.00 0.00 39.78 38.45 3ivt n ASN 285 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3ivt n GLN 286 N -1.30 1.88 -0.03 -3.83 1.13 0.08 -4.53 117.38 110.78 3ivt n GLN 286 Ca 0.07 -1.32 -0.11 0.00 -1.94 0.00 0.00 57.00 53.71 3ivt n GLN 286 Cb 0.13 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 3ivt n GLN 286 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3ivt h LEU 287 N 3.21 0.19 -0.27 1.08 5.85 -1.55 -1.31 115.31 122.52 3ivt h LEU 287 Ca 0.00 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.66 3ivt h LEU 287 Cb 0.70 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 3ivt h LEU 287 CO 0.00 0.26 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.17 3ivt h ARG 288 N 0.12 -0.05 -0.70 1.25 2.43 -1.82 0.43 114.38 116.05 3ivt h ARG 288 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3ivt h ARG 288 Cb 0.11 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3ivt h ARG 288 CO -0.01 -0.03 0.37 0.93 -1.51 0.00 0.00 179.97 179.72 3ivt h GLU 289 N -0.05 0.97 -0.41 0.20 4.39 -1.82 -0.12 114.58 117.73 3ivt h GLU 289 Ca 0.14 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 3ivt h GLU 289 Cb 0.26 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3ivt h GLU 289 CO -0.31 0.72 -0.04 1.25 -1.16 0.00 0.00 179.01 179.48 3ivt h LEU 290 N 0.97 0.75 -0.34 1.33 5.85 -0.54 -1.90 115.31 121.44 3ivt h LEU 290 Ca 0.25 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 3ivt h LEU 290 Cb 0.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3ivt h LEU 290 CO -0.04 0.90 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.42 3ivt h GLU 291 N 0.58 0.74 -0.44 1.25 5.08 -0.59 -3.02 114.58 118.18 3ivt h GLU 291 Ca 0.11 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 3ivt h GLU 291 Cb 0.54 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3ivt h GLU 291 CO 0.03 0.96 0.25 -0.91 -1.00 0.00 0.00 179.01 178.34 3ivt h ASN 292 N 0.52 0.53 -0.58 1.42 2.35 -0.94 0.41 115.58 119.29 3ivt h ASN 292 Ca 0.07 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 3ivt h ASN 292 Cb 0.76 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 3ivt h ASN 292 CO 0.06 0.43 0.12 0.25 -1.65 0.00 0.00 177.43 176.64 3ivt h LEU 293 N 0.61 0.90 -0.07 1.61 5.85 -1.33 0.42 115.31 123.30 3ivt h LEU 293 Ca 0.16 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 3ivt h LEU 293 Cb 0.01 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.80 3ivt h LEU 293 CO -0.03 0.91 -0.46 0.58 -0.34 0.00 0.00 178.44 179.11 3ivt h VAL 294 N 0.85 1.40 -0.92 1.05 2.07 -1.25 -2.80 116.25 116.65 3ivt h VAL 294 Ca 0.18 -1.84 0.15 0.00 0.82 0.00 0.00 66.70 66.01 3ivt h VAL 294 Cb 0.38 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 32.37 3ivt h VAL 294 CO 0.01 0.54 0.52 0.00 0.02 0.00 0.00 177.57 178.66 3ivt h ALA 295 N 0.43 1.41 -0.39 1.67 0.00 -0.04 0.22 119.26 122.55 3ivt h ALA 295 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3ivt h ALA 295 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3ivt h ALA 295 CO 0.09 -0.00 0.16 -0.44 0.00 0.00 0.00 179.25 179.06 3ivt h ASP 296 N 0.75 0.54 -0.30 0.00 3.32 -0.92 -0.01 116.42 119.80 3ivt h ASP 296 Ca 0.49 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 3ivt h ASP 296 Cb 0.66 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3ivt h ASP 296 CO -0.34 0.56 -0.03 0.00 -1.72 0.00 0.00 179.24 177.71 3ivt h ALA 297 N 1.01 0.41 -0.45 3.45 0.00 -0.75 -3.04 119.26 119.89 3ivt h ALA 297 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ivt h ALA 297 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ivt h ALA 297 CO -0.01 0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.75 3ivt n VAL 298 N -4.54 0.58 -3.57 0.00 0.24 -0.25 -4.71 118.33 106.09 3ivt n VAL 298 Ca -0.03 -0.70 -0.27 0.00 -2.04 0.00 0.00 64.34 61.31 3ivt n VAL 298 Cb 0.28 0.60 0.05 0.00 -1.47 0.00 0.00 33.84 33.30 3ivt n VAL 298 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3ivt n GLU 299 N 1.16 -1.45 -4.36 7.34 1.02 -0.07 -4.77 120.64 119.52 3ivt n GLU 299 Ca 0.19 0.58 -0.18 0.00 -0.02 0.00 0.00 57.16 57.73 3ivt n GLU 299 Cb 0.51 -4.52 -0.10 0.00 -0.02 0.00 0.00 31.44 27.30 3ivt n GLU 299 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3ivt s VAL 300 N -3.43 1.29 -0.07 2.62 -7.23 -0.89 -5.06 120.40 107.63 3ivt s VAL 300 Ca 0.46 -2.08 -0.05 0.00 -1.81 0.00 0.00 61.98 58.51 3ivt s VAL 300 Cb -0.14 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 3ivt s VAL 300 CO 0.83 -0.37 0.15 -1.10 -0.31 0.00 0.00 175.10 174.30 3ivt s GLN 301 N -3.79 3.40 -0.11 4.82 -0.21 -1.26 -4.64 119.66 117.86 3ivt s GLN 301 Ca 0.27 -0.24 -0.31 0.00 0.02 0.00 0.00 55.36 55.10 3ivt s GLN 301 Cb 0.04 -3.12 -0.09 0.00 1.00 0.00 0.00 33.01 30.85 3ivt s GLN 301 CO 0.09 0.73 2.04 -0.89 -2.12 0.00 0.00 175.29 175.13 3ivt n ILE 302 N 1.51 0.54 -1.52 1.08 2.08 -1.26 -4.94 119.36 116.85 3ivt n ILE 302 Ca -0.16 -0.23 -0.42 0.00 0.56 0.00 0.00 62.75 62.50 3ivt n ILE 302 Cb 0.54 -2.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.24 3ivt n ILE 302 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 3ivt n PRO 303 N 7.69 0.89 0.20 0.38 -0.02 -1.26 -4.82 135.00 138.05 3ivt n PRO 303 Ca 0.26 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 3ivt n PRO 303 Cb 0.37 -1.70 0.69 0.00 -0.02 0.00 0.00 33.50 32.83 3ivt n PRO 303 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3ivt h PHE 304 N 1.18 0.00 -0.43 6.00 -5.15 -1.94 -1.66 116.94 114.94 3ivt h PHE 304 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 3ivt h PHE 304 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.54 3ivt h PHE 304 CO 0.40 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 176.98 3ivt n ASN 305 N -4.40 4.10 -4.60 -0.68 0.23 -1.26 -1.22 115.26 107.43 3ivt n ASN 305 Ca 0.00 -2.59 -0.45 0.00 -0.53 0.00 0.00 54.58 51.01 3ivt n ASN 305 Cb 0.22 -0.49 -0.02 0.00 -2.08 0.00 0.00 39.78 37.41 3ivt n ASN 305 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3ivt n ASN 306 N 0.35 1.57 -4.71 0.53 5.15 -0.62 -4.83 115.26 112.70 3ivt n ASN 306 Ca 0.21 1.17 -0.43 0.00 -0.60 0.00 0.00 54.58 54.93 3ivt n ASN 306 Cb 0.81 -1.30 -0.01 0.00 -0.53 0.00 0.00 39.78 38.74 3ivt n ASN 306 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3ivt n TYR 307 N 0.69 2.46 0.00 1.20 4.01 -1.26 -0.76 117.16 123.50 3ivt n TYR 307 Ca 0.11 0.42 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 3ivt n TYR 307 Cb 0.31 -2.49 0.00 0.00 -0.31 0.00 0.00 39.34 36.85 3ivt n TYR 307 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3ivt n ILE 308 N 1.35 0.00 0.99 -0.72 5.41 -1.26 -4.09 119.36 121.04 3ivt n ILE 308 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.94 3ivt n ILE 308 Cb 0.35 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.29 3ivt n ILE 308 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3ivt n THR 309 N 0.00 0.00 -2.06 1.39 -2.24 -1.22 -4.66 114.28 105.48 3ivt n THR 309 Ca 0.00 -0.31 -0.32 0.00 -2.27 0.00 0.00 64.05 61.15 3ivt n THR 309 Cb 0.00 1.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.54 3ivt n THR 309 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3ivt s GLY 310 N -2.37 2.06 0.31 3.38 0.00 0.06 -4.93 107.32 105.83 3ivt s GLY 310 Ca 0.20 0.31 0.08 0.00 0.00 0.00 0.00 44.72 45.32 3ivt s GLY 310 CO 0.52 0.62 1.69 -0.33 0.00 0.00 0.00 173.10 175.59 3ivt h MET 311 N 0.40 0.39 -0.02 2.90 2.86 -1.48 -2.26 114.93 117.72 3ivt h MET 311 Ca -0.46 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 3ivt h MET 311 Cb 1.21 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3ivt h MET 311 CO 0.58 0.26 -0.12 0.00 1.06 0.00 0.00 176.91 178.69 3ivt h ALA 313 N 4.36 1.17 -1.83 0.00 0.00 -1.60 -2.99 119.26 118.38 3ivt h ALA 313 Ca 0.00 -0.19 -0.71 0.00 0.00 0.00 0.00 54.91 54.01 3ivt h ALA 313 Cb 0.78 -0.26 -0.34 0.00 0.00 0.00 0.00 17.79 17.97 3ivt h ALA 313 CO 0.00 0.59 0.23 1.19 0.00 0.00 0.00 179.25 181.26 3ivt n PHE 314 N -4.28 3.22 -4.59 0.00 3.72 -1.26 -4.93 117.46 109.34 3ivt n PHE 314 Ca 0.05 -3.25 -0.22 0.00 -0.05 0.00 0.00 57.45 53.98 3ivt n PHE 314 Cb 0.20 -0.89 -0.15 0.00 -0.94 0.00 0.00 39.48 37.69 3ivt n PHE 314 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3ivt s THR 315 N -3.86 1.05 -0.03 4.37 -4.23 -1.13 -1.44 115.64 110.36 3ivt s THR 315 Ca 0.41 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.44 3ivt s THR 315 Cb 0.19 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 3ivt s THR 315 CO -0.08 0.31 -0.16 -1.00 -0.54 0.00 0.00 174.62 173.15 3ivt s HIS 316 N -0.02 2.64 -0.02 3.99 3.76 -0.23 -4.94 115.29 120.48 3ivt s HIS 316 Ca -0.01 -0.20 -0.28 0.00 -0.15 0.00 0.00 55.06 54.42 3ivt s HIS 316 Cb -0.08 -1.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 3ivt s HIS 316 CO 0.01 0.17 0.91 0.21 -0.85 0.00 0.00 174.74 175.19 3ivt s LYS 317 N -0.81 4.53 0.14 1.40 2.47 -1.26 -0.79 119.74 125.42 3ivt s LYS 317 Ca 0.12 1.29 0.02 0.00 -1.56 0.00 0.00 55.97 55.83 3ivt s LYS 317 Cb -0.11 -3.46 -0.04 0.00 -1.46 0.00 0.00 37.83 32.77 3ivt s LYS 317 CO 0.01 -0.02 0.28 0.00 0.16 0.00 0.00 175.35 175.78 3ivt s ALA 318 N 0.97 3.96 0.00 3.13 0.00 0.60 -4.24 121.76 126.18 3ivt s ALA 318 Ca 0.48 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3ivt s ALA 318 Cb -0.20 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.11 3ivt s ALA 318 CO 0.25 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.99 3ivt n GLY 319 N -0.44 -0.02 0.29 0.00 0.00 -1.26 -4.42 105.19 99.33 3ivt n GLY 319 Ca -0.06 -2.24 0.11 0.00 0.00 0.00 0.00 46.02 43.83 3ivt n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3ivt h ILE 320 N 0.00 0.92 0.00 -0.61 3.07 -1.99 -2.71 117.51 116.20 3ivt h ILE 320 Ca 0.00 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.36 3ivt h ILE 320 Cb 0.00 0.94 -0.01 0.00 -0.27 0.00 0.00 36.82 37.48 3ivt h ILE 320 CO 0.00 0.00 -0.53 0.45 -1.05 0.00 0.00 178.15 177.02 3ivt h HIS 321 N 0.00 0.00 0.00 0.16 3.86 -1.93 -3.13 115.15 114.11 3ivt h HIS 321 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 3ivt h HIS 321 Cb 0.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 3ivt h HIS 321 CO 0.00 0.19 -0.12 0.00 0.86 0.00 0.00 177.93 178.86 3ivt h ALA 322 N 1.81 1.44 0.00 2.45 0.00 -1.65 -2.83 119.26 120.48 3ivt h ALA 322 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ivt h ALA 322 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ivt h ALA 322 CO 0.02 0.14 0.00 0.36 0.00 0.00 0.00 179.25 179.77 3ivt n LYS 323 N -3.86 0.16 -0.17 0.00 2.85 -1.18 -3.05 118.16 112.91 3ivt n LYS 323 Ca -0.02 0.18 -0.10 0.00 -1.05 0.00 0.00 58.31 57.32 3ivt n LYS 323 Cb 0.21 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 3ivt n LYS 323 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3ivt h ALA 324 N 2.54 0.67 -2.69 0.58 0.00 -1.71 -3.41 119.26 115.25 3ivt h ALA 324 Ca 0.00 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 3ivt h ALA 324 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3ivt h ALA 324 CO 0.00 0.50 0.14 0.96 0.00 0.00 0.00 179.25 180.84 3ivt s ILE 325 N -4.97 4.45 -0.02 0.00 -4.36 -1.17 -5.04 121.20 110.09 3ivt s ILE 325 Ca -0.12 1.57 -0.21 0.00 -0.26 0.00 0.00 60.65 61.63 3ivt s ILE 325 Cb 0.12 -4.06 -0.29 0.00 1.25 0.00 0.00 42.46 39.48 3ivt s ILE 325 CO 0.83 0.47 0.97 -0.07 0.24 0.00 0.00 174.94 177.38 3ivt h LEU 326 N 4.19 0.53-10.36 0.37 4.07 -1.86 -3.46 115.31 108.79 3ivt h LEU 326 Ca -0.48 -0.89 -0.51 0.00 0.08 0.00 0.00 57.88 56.08 3ivt h LEU 326 Cb 1.21 -0.17 0.09 0.00 1.08 0.00 0.00 40.66 42.87 3ivt h LEU 326 CO 0.65 1.37 0.37 0.00 -1.08 0.00 0.00 178.44 179.76 3ivt s ALA 327 N -2.68 2.69 0.38 1.53 0.00 -1.26 -5.01 121.76 117.40 3ivt s ALA 327 Ca -0.13 -0.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.55 3ivt s ALA 327 Cb 0.02 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.89 3ivt s ALA 327 CO 0.84 -1.21 1.22 0.09 0.00 0.00 0.00 175.76 176.69 3ivt n ASN 328 N -3.11 2.33 0.12 0.00 3.02 -1.26 -4.89 115.26 111.48 3ivt n ASN 328 Ca 0.07 1.14 0.17 0.00 -0.03 0.00 0.00 54.58 55.94 3ivt n ASN 328 Cb 0.54 -1.45 0.73 0.00 -0.61 0.00 0.00 39.78 38.99 3ivt n ASN 328 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3ivt h PRO 329 N 2.18 0.00 0.00 3.52 0.12 -1.92 -1.55 132.00 134.35 3ivt h PRO 329 Ca -0.46 0.00 0.00 0.00 0.12 0.00 0.00 66.00 65.66 3ivt h PRO 329 Cb 1.30 0.00 0.00 0.00 0.12 0.00 0.00 31.00 32.42 3ivt h PRO 329 CO 0.61 0.00 0.00 0.77 0.12 0.00 0.00 178.00 179.50 3ivt h SER 330 N 0.00 0.00 0.23 -2.05 0.02 -2.01 -2.73 113.55 107.00 3ivt h SER 330 Ca 0.15 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3ivt h SER 330 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 3ivt h SER 330 CO -0.00 0.00 -0.13 0.74 -1.14 0.00 0.00 176.83 176.30 3ivt h THR 331 N 0.00 0.82 -2.85 -2.27 2.02 -1.64 -3.33 112.91 105.66 3ivt h THR 331 Ca 0.00 -0.49 -0.70 0.00 0.77 0.00 0.00 66.41 65.99 3ivt h THR 331 Cb 0.15 1.28 -0.35 0.00 -1.74 0.00 0.00 68.15 67.49 3ivt h THR 331 CO 0.00 0.13 0.02 -1.22 0.37 0.00 0.00 175.52 174.82 3ivt n TYR 332 N -3.99 3.48 -3.19 3.16 4.01 -1.03 -4.83 117.16 114.77 3ivt n TYR 332 Ca -0.02 -3.68 -0.23 0.00 -0.16 0.00 0.00 57.90 53.81 3ivt n TYR 332 Cb 0.22 -1.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.19 3ivt n TYR 332 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3ivt n GLU 333 N 1.55 1.40 0.07 -0.72 1.02 -1.25 -4.95 120.64 117.76 3ivt n GLU 333 Ca 0.26 -3.70 0.19 0.00 -0.02 0.00 0.00 57.16 53.88 3ivt n GLU 333 Cb 0.37 -1.67 0.72 0.00 -0.02 0.00 0.00 31.44 30.84 3ivt n GLU 333 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3ivt h ILE 334 N 1.94 0.66 -3.49 -3.67 6.09 -1.94 -3.37 117.51 113.73 3ivt h ILE 334 Ca 0.11 0.00 -0.64 0.00 -1.37 0.00 0.00 64.86 62.96 3ivt h ILE 334 Cb 0.83 0.77 -0.21 0.00 0.47 0.00 0.00 36.82 38.68 3ivt h ILE 334 CO 0.58 0.00 -0.62 -0.76 -3.07 0.00 0.00 178.15 174.27 3ivt s LEU 335 N -8.39 3.47 -0.27 2.19 1.43 -1.26 -4.86 118.68 110.99 3ivt s LEU 335 Ca -0.05 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 3ivt s LEU 335 Cb 0.18 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 3ivt s LEU 335 CO 0.67 0.05 0.84 -0.54 0.23 0.00 0.00 176.35 177.60 3ivt s LYS 336 N 1.09 4.10 0.55 1.70 -0.14 -1.26 -4.95 119.74 120.82 3ivt s LYS 336 Ca 0.03 0.83 0.23 0.00 -1.36 0.00 0.00 55.97 55.71 3ivt s LYS 336 Cb -0.14 -3.68 1.52 0.00 -1.68 0.00 0.00 37.83 33.85 3ivt s LYS 336 CO 0.03 -0.61 2.17 -1.00 -0.76 0.00 0.00 175.35 175.18 3ivt h PRO 337 N 7.87 0.00 0.00 -1.68 0.13 -1.92 -0.30 132.00 136.10 3ivt h PRO 337 Ca -0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.78 3ivt h PRO 337 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 3ivt h PRO 337 CO 0.89 0.00 -0.58 0.93 -0.23 0.00 0.00 178.00 179.01 3ivt h GLU 338 N 0.00 0.00 0.00 0.86 3.07 -1.83 0.38 114.58 117.06 3ivt h GLU 338 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3ivt h GLU 338 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3ivt h GLU 338 CO -0.00 0.58 0.00 -0.44 -1.40 0.00 0.00 179.01 177.75 3ivt h ASP 339 N 0.00 0.00 -0.08 1.42 3.32 -1.34 -2.70 116.42 117.05 3ivt h ASP 339 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3ivt h ASP 339 Cb 1.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3ivt h ASP 339 CO 0.07 0.00 -0.05 0.49 -1.72 0.00 0.00 179.24 178.03 3ivt n PHE 340 N -2.56 0.26 -0.91 4.55 3.72 -0.99 -4.39 117.46 117.14 3ivt n PHE 340 Ca 0.01 -1.05 0.00 0.00 -0.05 0.00 0.00 57.45 56.36 3ivt n PHE 340 Cb 0.22 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 3ivt n PHE 340 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ivt n GLY 341 N -1.19 0.87 3.97 1.37 0.00 -1.02 -4.46 105.19 104.74 3ivt n GLY 341 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 3ivt n GLY 341 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ivt s MET 342 N -0.09 2.99 -0.13 1.61 -1.94 0.13 -4.53 119.30 117.34 3ivt s MET 342 Ca 0.00 -0.79 0.11 0.00 -1.71 0.00 0.00 55.69 53.29 3ivt s MET 342 Cb 0.00 -2.67 -0.23 0.00 2.01 0.00 0.00 34.83 33.94 3ivt s MET 342 CO 0.00 -0.21 0.31 -1.13 -0.01 0.00 0.00 175.02 173.98 3ivt n SER 343 N -1.93 0.87 -3.68 3.03 3.41 -0.15 -2.89 113.62 112.28 3ivt n SER 343 Ca 0.02 0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.80 3ivt n SER 343 Cb 0.58 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.68 3ivt n SER 343 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ivt s ARG 344 N -2.55 0.77 0.28 4.33 1.70 -1.26 -4.76 118.95 117.46 3ivt s ARG 344 Ca -0.13 -0.42 -0.29 0.00 -0.47 0.00 0.00 55.73 54.42 3ivt s ARG 344 Cb 0.07 0.26 -0.10 0.00 -0.57 0.00 0.00 34.95 34.62 3ivt s ARG 344 CO 0.79 -0.35 1.09 0.71 -1.08 0.00 0.00 175.30 176.46 3ivt s TYR 345 N -2.82 3.59 -0.17 5.89 1.51 -1.26 -4.94 117.35 119.15 3ivt s TYR 345 Ca 0.13 1.71 -0.16 0.00 -1.01 0.00 0.00 57.07 57.75 3ivt s TYR 345 Cb 0.02 -3.26 -0.04 0.00 -0.11 0.00 0.00 41.96 38.56 3ivt s TYR 345 CO -0.01 -0.50 0.38 0.08 -1.11 0.00 0.00 175.55 174.39 3ivt s VAL 346 N -1.18 5.24 -0.41 0.71 1.01 -0.52 -4.94 120.40 120.30 3ivt s VAL 346 Ca 0.45 0.70 -0.17 0.00 0.00 0.00 0.00 61.98 62.96 3ivt s VAL 346 Cb -0.31 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.37 3ivt s VAL 346 CO 0.40 0.32 0.42 -1.00 0.00 0.00 0.00 175.10 175.24 3ivt s HIS 347 N 0.85 3.18 -0.28 5.22 3.76 -1.26 -1.07 115.29 125.70 3ivt s HIS 347 Ca 0.20 -0.35 -0.11 0.00 -0.15 0.00 0.00 55.06 54.65 3ivt s HIS 347 Cb -0.14 -2.85 -0.05 0.00 1.11 0.00 0.00 32.58 30.65 3ivt s HIS 347 CO 0.07 -0.67 0.18 0.08 -0.85 0.00 0.00 174.74 173.55 3ivt s VAL 348 N 2.10 5.18 -0.07 -0.90 1.01 0.03 -4.79 120.40 122.96 3ivt s VAL 348 Ca 0.12 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 3ivt s VAL 348 Cb -0.17 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3ivt s VAL 348 CO 0.13 0.25 -0.16 0.61 0.00 0.00 0.00 175.10 175.94 3ivt n GLY 349 N 5.04 -0.40 3.73 4.51 0.00 -1.26 -0.29 105.19 116.52 3ivt n GLY 349 Ca -0.14 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 3ivt n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ivt s SER 350 N -5.18 5.01 -0.13 1.61 1.04 -1.26 -4.89 113.70 109.90 3ivt s SER 350 Ca -0.13 -0.43 -0.29 0.00 0.48 0.00 0.00 55.95 55.57 3ivt s SER 350 Cb 0.02 -1.12 -0.03 0.00 0.10 0.00 0.00 66.02 64.99 3ivt s SER 350 CO 0.19 -0.00 1.36 -0.60 0.98 0.00 0.00 173.24 175.17 3ivt s ARG 351 N -3.63 4.23 0.60 4.02 3.52 -1.26 -5.03 118.95 121.39 3ivt s ARG 351 Ca 0.31 1.80 -0.15 0.00 -0.13 0.00 0.00 55.73 57.56 3ivt s ARG 351 Cb -0.07 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 3ivt s ARG 351 CO 0.22 -0.73 1.05 -0.51 -0.81 0.00 0.00 175.30 174.53 3ivt s LEU 352 N 3.54 3.48 0.02 -0.88 1.43 -1.26 -5.08 118.68 119.93 3ivt s LEU 352 Ca 0.60 1.80 -0.01 0.00 -1.03 0.00 0.00 54.13 55.48 3ivt s LEU 352 Cb -0.25 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.42 3ivt s LEU 352 CO 0.19 -1.16 -0.00 0.42 0.23 0.00 0.00 176.35 176.02 3ivt s THR 353 N -2.49 0.10 0.00 5.49 -4.23 -1.26 -4.74 115.64 108.51 3ivt s THR 353 Ca 0.63 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 3ivt s THR 353 Cb -0.16 -0.27 0.00 0.00 1.34 0.00 0.00 72.50 73.41 3ivt s THR 353 CO 0.38 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 3ivt n GLY 354 N 1.67 3.09 0.24 3.99 0.00 -1.26 -2.70 105.19 110.23 3ivt n GLY 354 Ca -0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 3ivt n GLY 354 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ivt h TRP 355 N 0.00 0.48 -0.81 1.61 2.91 -1.95 -1.70 115.95 116.49 3ivt h TRP 355 Ca 0.00 0.03 0.19 0.00 1.13 0.00 0.00 58.89 60.23 3ivt h TRP 355 Cb 0.00 -0.12 -0.14 0.00 -0.51 0.00 0.00 29.16 28.38 3ivt h TRP 355 CO 0.00 0.17 -0.04 -0.91 -1.03 0.00 0.00 178.44 176.63 3ivt h ASN 356 N 0.48 -0.46 -0.56 2.65 2.35 -1.92 0.80 115.58 118.92 3ivt h ASN 356 Ca 0.30 0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 56.20 3ivt h ASN 356 Cb 0.31 0.40 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 3ivt h ASN 356 CO -0.26 -0.23 0.09 0.00 -1.65 0.00 0.00 177.43 175.38 3ivt h ALA 357 N 1.78 0.74 0.28 -0.83 0.00 -1.36 -2.14 119.26 117.74 3ivt h ALA 357 Ca 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3ivt h ALA 357 Cb 0.77 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3ivt h ALA 357 CO -0.75 0.49 -0.14 0.82 0.00 0.00 0.00 179.25 179.68 3ivt h ILE 358 N 0.82 0.73 -0.56 0.00 1.08 -0.92 -2.33 117.51 116.34 3ivt h ILE 358 Ca 0.17 -0.09 0.11 0.00 -0.39 0.00 0.00 64.86 64.66 3ivt h ILE 358 Cb 0.42 0.79 -0.11 0.00 -3.07 0.00 0.00 36.82 34.85 3ivt h ILE 358 CO 0.01 0.02 -0.16 0.50 -0.69 0.00 0.00 178.15 177.83 3ivt h LYS 359 N -0.43 -0.02 0.78 2.37 3.64 -0.80 0.29 116.57 122.40 3ivt h LYS 359 Ca -0.04 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3ivt h LYS 359 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3ivt h LYS 359 CO 0.06 -0.01 -0.43 1.03 -2.27 0.00 0.00 179.45 177.83 3ivt h SER 360 N -0.02 -1.06 -0.76 4.20 0.87 -1.34 -0.27 113.55 115.18 3ivt h SER 360 Ca 0.27 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 3ivt h SER 360 Cb 0.43 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 3ivt h SER 360 CO -0.58 -0.69 0.27 -0.09 -0.53 0.00 0.00 176.83 175.20 3ivt h ARG 361 N -1.12 1.16 -0.65 2.24 9.65 -1.05 -0.86 114.38 123.75 3ivt h ARG 361 Ca -0.10 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.52 3ivt h ARG 361 Cb 0.88 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.25 3ivt h ARG 361 CO 0.14 0.96 0.30 0.00 2.80 0.00 0.00 179.97 184.17 3ivt h ALA 362 N 1.17 1.30 -0.34 2.80 0.00 -0.34 -0.26 119.26 123.59 3ivt h ALA 362 Ca 0.25 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3ivt h ALA 362 Cb 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ivt h ALA 362 CO -0.01 0.53 -0.47 0.93 0.00 0.00 0.00 179.25 180.22 3ivt h GLU 363 N 0.92 0.91 -0.58 0.00 5.08 -0.55 -1.70 114.58 118.66 3ivt h GLU 363 Ca 0.22 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 3ivt h GLU 363 Cb 0.12 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 3ivt h GLU 363 CO -0.03 1.18 0.39 0.37 -1.00 0.00 0.00 179.01 179.92 3ivt h GLN 364 N 0.72 0.73 -0.01 2.33 4.15 -0.61 -2.52 115.11 119.90 3ivt h GLN 364 Ca 0.04 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3ivt h GLN 364 Cb 1.08 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.61 3ivt h GLN 364 CO 0.11 0.48 -0.10 1.28 -1.93 0.00 0.00 178.83 178.67 3ivt n LEU 365 N -4.46 0.62 -1.10 -2.39 4.77 -0.16 -0.97 117.00 113.31 3ivt n LEU 365 Ca 0.06 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 3ivt n LEU 365 Cb 0.08 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 3ivt n LEU 365 CO 0.35 0.11 -0.13 0.59 -1.33 0.00 0.00 177.39 176.99 3ivt n ASN 366 N -0.77 -4.08 -4.64 -1.43 3.02 -0.93 -4.72 115.26 101.71 3ivt n ASN 366 Ca 0.16 0.14 -0.43 0.00 -0.03 0.00 0.00 54.58 54.42 3ivt n ASN 366 Cb 0.28 -2.94 -0.02 0.00 -0.61 0.00 0.00 39.78 36.49 3ivt n ASN 366 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ivt s LEU 367 N -2.97 3.92 -0.67 3.41 1.02 -0.68 -3.82 118.68 118.89 3ivt s LEU 367 Ca 0.00 1.13 -0.17 0.00 0.02 0.00 0.00 54.13 55.11 3ivt s LEU 367 Cb 0.00 -3.54 0.13 0.00 0.02 0.00 0.00 46.19 42.80 3ivt s LEU 367 CO 0.00 -0.96 0.73 -1.00 0.02 0.00 0.00 176.35 175.14 3ivt s HIS 368 N 3.93 3.21 0.06 0.29 3.76 -1.26 -4.55 115.29 120.72 3ivt s HIS 368 Ca 0.50 -1.27 -0.25 0.00 -0.15 0.00 0.00 55.06 53.89 3ivt s HIS 368 Cb -0.14 -3.97 -0.06 0.00 1.11 0.00 0.00 32.58 29.52 3ivt s HIS 368 CO 0.19 -1.21 0.76 -0.51 -0.85 0.00 0.00 174.74 173.12 3ivt s LEU 369 N 1.99 4.46 0.75 0.89 1.43 -1.26 -5.02 118.68 121.92 3ivt s LEU 369 Ca 0.13 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 3ivt s LEU 369 Cb -0.20 -3.22 0.04 0.00 0.03 0.00 0.00 46.19 42.84 3ivt s LEU 369 CO 0.01 0.04 1.11 0.42 0.23 0.00 0.00 176.35 178.16 3ivt s THR 370 N -0.18 3.14 0.26 5.49 -4.23 -1.26 -4.88 115.64 113.97 3ivt s THR 370 Ca 0.38 0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 61.22 3ivt s THR 370 Cb -0.21 -3.28 0.18 0.00 1.34 0.00 0.00 72.50 70.54 3ivt s THR 370 CO 0.23 -0.48 1.84 -0.78 -0.54 0.00 0.00 174.62 174.88 3ivt h ASP 371 N -0.87 0.94 -0.29 3.99 3.58 -1.99 -1.09 116.42 120.70 3ivt h ASP 371 Ca -0.46 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 56.86 3ivt h ASP 371 Cb 1.27 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 3ivt h ASP 371 CO 0.62 0.83 0.18 0.00 -2.88 0.00 0.00 179.24 178.00 3ivt h ALA 372 N 1.30 0.36 -0.67 -0.78 0.00 -2.00 -2.55 119.26 114.93 3ivt h ALA 372 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3ivt h ALA 372 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3ivt h ALA 372 CO -0.02 -0.15 0.28 1.96 0.00 0.00 0.00 179.25 181.32 3ivt h GLN 373 N 0.38 1.00 -0.92 0.00 4.20 -1.87 -1.39 115.11 116.51 3ivt h GLN 373 Ca 0.10 -0.17 0.13 0.00 0.06 0.00 0.00 58.65 58.77 3ivt h GLN 373 Cb -0.02 -0.17 -0.09 0.00 0.30 0.00 0.00 27.48 27.50 3ivt h GLN 373 CO -0.02 0.82 0.54 0.00 -0.67 0.00 0.00 178.83 179.50 3ivt h ALA 374 N 1.13 1.40 0.02 3.87 0.00 -1.01 -0.61 119.26 124.05 3ivt h ALA 374 Ca 0.23 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 3ivt h ALA 374 Cb 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ivt h ALA 374 CO -0.02 0.08 -0.79 1.57 0.00 0.00 0.00 179.25 180.09 3ivt h LYS 375 N 0.83 0.50 -0.58 0.00 -0.00 -1.09 -1.24 116.57 114.99 3ivt h LYS 375 Ca 0.48 -0.56 0.11 0.00 -0.00 0.00 0.00 60.65 60.68 3ivt h LYS 375 Cb 0.55 0.17 -0.11 0.00 -0.00 0.00 0.00 32.23 32.84 3ivt h LYS 375 CO -0.30 1.20 -0.20 0.93 -0.00 0.00 0.00 179.45 181.08 3ivt h GLU 376 N 0.04 -0.06 -0.53 0.07 5.08 -0.96 -0.35 114.58 117.87 3ivt h GLU 376 Ca -0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3ivt h GLU 376 Cb 1.49 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 3ivt h GLU 376 CO 0.15 -0.04 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.99 3ivt h LEU 377 N -0.06 0.95 -0.73 1.33 3.38 -1.07 -1.16 115.31 117.95 3ivt h LEU 377 Ca 0.27 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3ivt h LEU 377 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3ivt h LEU 377 CO -0.62 1.05 -0.39 0.00 0.09 0.00 0.00 178.44 178.57 3ivt h THR 378 N 0.87 1.30 0.44 0.22 1.03 -0.80 -0.14 112.91 115.82 3ivt h THR 378 Ca 0.15 -1.53 -0.02 0.00 -0.01 0.00 0.00 66.41 64.99 3ivt h THR 378 Cb 0.61 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 3ivt h THR 378 CO 0.04 0.48 -0.21 0.58 -0.01 0.00 0.00 175.52 176.40 3ivt h VAL 379 N 0.44 0.54 -0.91 0.00 2.07 -0.87 -2.10 116.25 115.42 3ivt h VAL 379 Ca 0.04 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3ivt h VAL 379 Cb 0.87 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3ivt h VAL 379 CO 0.07 0.05 0.60 0.03 0.02 0.00 0.00 177.57 178.35 3ivt h ARG 380 N -0.77 1.12 -0.76 1.57 -0.00 -1.08 0.01 114.38 114.47 3ivt h ARG 380 Ca -0.06 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.98 59.30 3ivt h ARG 380 Cb 0.54 -0.25 -0.03 0.00 0.00 0.00 0.00 29.97 30.22 3ivt h ARG 380 CO 0.10 0.74 0.28 -0.84 0.00 0.00 0.00 179.97 180.25 3ivt h ILE 381 N 1.16 1.26 0.80 2.04 3.07 -1.00 -0.99 117.51 123.84 3ivt h ILE 381 Ca 0.36 -0.84 -0.04 0.00 1.55 0.00 0.00 64.86 65.89 3ivt h ILE 381 Cb -0.01 0.38 0.01 0.00 -0.27 0.00 0.00 36.82 36.92 3ivt h ILE 381 CO -0.10 0.34 -0.38 0.07 -1.05 0.00 0.00 178.15 177.02 3ivt h LYS 382 N 1.11 -1.04 -0.76 0.16 -0.00 -0.58 -1.85 116.57 113.61 3ivt h LYS 382 Ca 0.25 0.07 0.22 0.00 -0.00 0.00 0.00 60.65 61.19 3ivt h LYS 382 Cb 0.24 0.24 -0.03 0.00 -0.00 0.00 0.00 32.23 32.68 3ivt h LYS 382 CO -0.02 -0.68 0.71 0.87 -0.00 0.00 0.00 179.45 180.33 3ivt h LYS 383 N -1.12 0.00 0.00 0.07 6.56 -0.73 0.25 116.57 121.60 3ivt h LYS 383 Ca -0.11 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.47 3ivt h LYS 383 Cb 0.83 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 3ivt h LYS 383 CO 0.18 0.00 -0.05 1.25 -2.06 0.00 0.00 179.45 178.77 3ivt h LEU 384 N 0.00 0.04 -1.81 2.94 5.85 -0.89 -3.32 115.31 118.12 3ivt h LEU 384 Ca 0.36 -0.88 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 3ivt h LEU 384 Cb 1.79 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 3ivt h LEU 384 CO -0.00 0.91 -0.01 0.00 -0.34 0.00 0.00 178.44 179.00 3ivt h ALA 385 N 0.13 1.85 -0.73 1.25 0.00 -0.18 -0.40 119.26 121.18 3ivt h ALA 385 Ca -0.01 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.98 3ivt h ALA 385 Cb 0.93 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 3ivt h ALA 385 CO 0.01 0.12 0.49 -0.44 0.00 0.00 0.00 179.25 179.43 3ivt h ASP 386 N 0.10 0.39 0.00 0.00 5.19 -1.20 -3.18 116.42 117.72 3ivt h ASP 386 Ca 0.02 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 3ivt h ASP 386 Cb 0.09 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 3ivt h ASP 386 CO 0.00 0.21 -0.24 0.58 -3.12 0.00 0.00 179.24 176.67 3ivt h VAL 387 N 0.42 0.74 -4.11 -1.35 2.07 -1.18 -3.49 116.25 109.35 3ivt h VAL 387 Ca 0.35 -1.62 -0.22 0.00 0.82 0.00 0.00 66.70 66.04 3ivt h VAL 387 Cb 0.79 1.46 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 3ivt h VAL 387 CO -0.11 0.25 -0.26 0.00 0.02 0.00 0.00 177.57 177.47 3ivt s ARG 388 N -1.99 1.68 0.47 1.57 3.03 -1.10 -5.13 118.95 117.48 3ivt s ARG 388 Ca -0.13 -1.61 -0.23 0.00 2.03 0.00 0.00 55.73 55.79 3ivt s ARG 388 Cb 0.00 0.42 -0.08 0.00 -1.03 0.00 0.00 34.95 34.25 3ivt s ARG 388 CO 0.35 -0.68 1.20 2.41 -1.13 0.00 0.00 175.30 177.45 3ivt n THR 389 N -0.47 2.95 -2.07 4.99 -1.04 -1.26 -4.05 114.28 113.34 3ivt n THR 389 Ca 0.01 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.18 3ivt n THR 389 Cb 0.62 -1.46 0.02 0.00 -1.82 0.00 0.00 70.33 67.70 3ivt n THR 389 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3ivt s LEU 390 N -1.88 3.60 0.29 -4.42 1.43 -1.26 -4.96 118.68 111.49 3ivt s LEU 390 Ca 0.66 2.09 0.08 0.00 -1.03 0.00 0.00 54.13 55.92 3ivt s LEU 390 Cb -0.48 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.13 3ivt s LEU 390 CO 0.54 -1.36 0.16 0.00 0.23 0.00 0.00 176.35 175.93 3ivt s ALA 391 N -2.02 3.54 -0.10 4.21 0.00 -1.26 -5.02 121.76 121.10 3ivt s ALA 391 Ca 0.70 -1.61 0.30 0.00 0.00 0.00 0.00 51.96 51.35 3ivt s ALA 391 Cb -0.22 -1.04 1.26 0.00 0.00 0.00 0.00 23.12 23.12 3ivt s ALA 391 CO 0.33 0.15 1.89 0.00 0.00 0.00 0.00 175.76 178.13 3ivt h MET 392 N 1.53 0.00 0.00 0.00 -0.00 -2.01 -2.15 114.93 112.30 3ivt h MET 392 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.24 3ivt h MET 392 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 3ivt h MET 392 CO 0.61 0.00 0.00 -0.40 -0.00 0.00 0.00 176.91 177.12 3ivt n ASP 393 N -2.75 0.56 0.14 -0.10 5.68 -1.26 -3.09 116.55 115.73 3ivt n ASP 393 Ca 0.01 0.56 0.04 0.00 -0.50 0.00 0.00 54.79 54.91 3ivt n ASP 393 Cb 0.26 -0.71 0.46 0.00 -1.14 0.00 0.00 41.12 40.00 3ivt n ASP 393 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3ivt h ASP 394 N 0.00 0.18 0.27 -1.12 3.32 -1.79 -1.83 116.42 115.45 3ivt h ASP 394 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3ivt h ASP 394 Cb 0.62 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3ivt h ASP 394 CO 0.00 0.27 -0.13 0.58 -1.72 0.00 0.00 179.24 178.24 3ivt h VAL 395 N 0.20 0.77 -0.62 -1.35 2.07 -1.71 -1.28 116.25 114.35 3ivt h VAL 395 Ca 0.05 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 3ivt h VAL 395 Cb 0.23 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3ivt h VAL 395 CO 0.01 0.06 0.32 0.44 0.02 0.00 0.00 177.57 178.42 3ivt h ASP 396 N -0.51 0.77 -0.38 0.57 3.32 -1.71 -2.61 116.42 115.86 3ivt h ASP 396 Ca -0.04 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 3ivt h ASP 396 Cb 0.38 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3ivt h ASP 396 CO 0.06 0.63 0.10 -0.09 -1.72 0.00 0.00 179.24 178.22 3ivt h ARG 397 N 0.86 0.60 0.00 3.56 9.65 -1.11 -2.29 114.38 125.65 3ivt h ARG 397 Ca 0.22 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 3ivt h ARG 397 Cb 0.05 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3ivt h ARG 397 CO -0.03 0.63 -0.09 -0.39 2.80 0.00 0.00 179.97 182.90 3ivt h VAL 398 N 0.47 0.24 -0.01 0.20 -1.51 -1.12 -2.90 116.25 111.61 3ivt h VAL 398 Ca 0.12 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 3ivt h VAL 398 Cb 0.30 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 3ivt h VAL 398 CO 0.00 0.09 -0.22 0.18 -1.23 0.00 0.00 177.57 176.39 3ivt n LEU 399 N -3.24 0.85 -0.27 4.19 4.77 -0.99 -4.49 117.00 117.80 3ivt n LEU 399 Ca 0.00 -0.17 0.06 0.00 -0.03 0.00 0.00 56.01 55.87 3ivt n LEU 399 Cb 0.33 -0.15 0.29 0.00 -2.33 0.00 0.00 43.42 41.57 3ivt n LEU 399 CO 0.29 0.16 1.24 -0.09 -1.33 0.00 0.00 177.39 177.66 3ivt h ARG 400 N 0.99 0.88 -0.87 3.23 2.43 -1.20 -1.09 114.38 118.75 3ivt h ARG 400 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3ivt h ARG 400 Cb 0.46 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3ivt h ARG 400 CO 0.00 0.58 0.01 0.39 -1.51 0.00 0.00 179.97 179.44 3ivt n GLU 401 N -4.51 2.25 -4.73 0.20 -0.58 -1.26 -4.84 120.64 107.17 3ivt n GLU 401 Ca 0.14 -1.03 -0.30 0.00 -0.42 0.00 0.00 57.16 55.54 3ivt n GLU 401 Cb 0.26 -1.74 -0.13 0.00 -0.57 0.00 0.00 31.44 29.26 3ivt n GLU 401 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3ivt s TYR 402 N -1.56 2.43 0.16 -0.32 2.02 -0.41 -5.14 117.35 114.53 3ivt s TYR 402 Ca 0.18 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.62 3ivt s TYR 402 Cb 0.14 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 3ivt s TYR 402 CO 0.05 0.21 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.08 3ivt s HIS 403 N -0.89 1.63 0.44 2.71 3.76 -1.26 -5.05 115.29 116.62 3ivt s HIS 403 Ca 0.13 -0.54 -0.22 0.00 -0.15 0.00 0.00 55.06 54.29 3ivt s HIS 403 Cb -0.10 -0.81 -0.09 0.00 1.11 0.00 0.00 32.58 32.69 3ivt s HIS 403 CO 0.04 0.26 1.03 0.00 -0.85 0.00 0.00 174.74 175.22 3ivt s ALA 404 N -2.39 2.98 -0.11 -1.40 0.00 -1.26 -4.51 121.76 115.07 3ivt s ALA 404 Ca 0.15 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.73 3ivt s ALA 404 Cb -0.04 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.84 3ivt s ALA 404 CO 0.05 -0.21 0.03 -0.25 0.00 0.00 0.00 175.76 175.37