#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b3x h ASP 32 N 0.00 0.00 0.15 -1.12 3.45 -2.01 -2.90 116.42 113.98 3b3x h ASP 32 Ca 0.00 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.25 3b3x h ASP 32 Cb 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.79 3b3x h ASP 32 CO 0.00 0.00 -0.96 -0.26 -1.57 0.00 0.00 179.24 176.45 3b3x h PHE 33 N 0.00 0.57 -0.21 4.55 0.04 -1.99 -2.75 116.94 117.15 3b3x h PHE 33 Ca 0.00 -0.42 0.05 0.00 2.80 0.00 0.00 57.97 60.40 3b3x h PHE 33 Cb 0.57 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 3b3x h PHE 33 CO 0.00 1.37 -0.08 0.00 -0.60 0.00 0.00 178.31 179.00 3b3x h ALA 34 N 0.07 0.11 -0.06 2.45 0.00 -1.99 -1.97 119.26 117.86 3b3x h ALA 34 Ca -0.18 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3b3x h ALA 34 Cb 1.71 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 3b3x h ALA 34 CO 0.15 -0.50 -0.53 0.87 0.00 0.00 0.00 179.25 179.25 3b3x h LYS 35 N -0.04 -0.60 -0.98 0.00 1.57 -1.60 -2.00 116.57 112.93 3b3x h LYS 35 Ca 0.11 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.10 3b3x h LYS 35 Cb 0.20 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.55 3b3x h LYS 35 CO -0.24 -0.40 0.59 -0.07 -0.57 0.00 0.00 179.45 178.76 3b3x h LEU 36 N -0.62 0.78 -0.50 2.94 3.38 -1.26 0.26 115.31 120.29 3b3x h LEU 36 Ca 0.03 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.13 3b3x h LEU 36 Cb 0.70 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 3b3x h LEU 36 CO -0.39 0.32 0.24 -0.33 0.09 0.00 0.00 178.44 178.37 3b3x h GLU 37 N 0.80 0.46 0.00 1.13 5.08 -0.98 0.74 114.58 121.80 3b3x h GLU 37 Ca 0.54 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 3b3x h GLU 37 Cb 0.76 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3b3x h GLU 37 CO -0.35 0.30 0.00 0.39 -1.00 0.00 0.00 179.01 178.35 3b3x n GLU 38 N -4.90 0.00 -0.15 2.33 1.02 0.64 -0.46 120.64 119.12 3b3x n GLU 38 Ca 0.04 0.35 0.06 0.00 -0.02 0.00 0.00 57.16 57.59 3b3x n GLU 38 Cb 0.14 -1.28 0.12 0.00 -0.02 0.00 0.00 31.44 30.41 3b3x n GLU 38 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3b3x n GLN 39 N -1.54 -0.03 -0.12 3.49 6.02 0.32 0.57 117.38 126.08 3b3x n GLN 39 Ca 0.00 0.65 0.12 0.00 -0.01 0.00 0.00 57.00 57.75 3b3x n GLN 39 Cb 0.00 -1.02 0.17 0.00 1.02 0.00 0.00 30.24 30.41 3b3x n GLN 39 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3b3x n PHE 40 N -4.46 0.32 -3.69 1.08 3.72 0.25 -4.99 117.46 109.68 3b3x n PHE 40 Ca 0.10 -0.16 -0.25 0.00 -0.05 0.00 0.00 57.45 57.09 3b3x n PHE 40 Cb 0.32 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.90 3b3x n PHE 40 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3b3x n ASP 41 N 1.44 -2.98 -3.76 4.37 4.64 0.19 -4.98 116.55 115.47 3b3x n ASP 41 Ca 0.17 -0.91 -0.10 0.00 -1.38 0.00 0.00 54.79 52.58 3b3x n ASP 41 Cb 0.60 -3.76 -0.06 0.00 -1.04 0.00 0.00 41.12 36.87 3b3x n ASP 41 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3b3x s ALA 42 N -3.62 -0.57 -0.16 -1.67 0.00 -0.67 -4.75 121.76 110.32 3b3x s ALA 42 Ca 0.21 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 3b3x s ALA 42 Cb -0.07 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 3b3x s ALA 42 CO 0.84 -0.60 -0.01 0.21 0.00 0.00 0.00 175.76 176.20 3b3x s LYS 43 N -3.84 3.69 -0.04 0.00 2.20 0.47 -4.50 119.74 117.72 3b3x s LYS 43 Ca 0.05 -0.46 0.03 0.00 -0.36 0.00 0.00 55.97 55.23 3b3x s LYS 43 Cb 0.03 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 3b3x s LYS 43 CO -0.10 0.29 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.57 3b3x s LEU 44 N 0.25 3.00 -0.11 5.43 1.43 -1.26 0.12 118.68 127.54 3b3x s LEU 44 Ca -0.01 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 3b3x s LEU 44 Cb -0.13 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.43 3b3x s LEU 44 CO 0.02 0.33 -0.17 -0.83 0.23 0.00 0.00 176.35 175.93 3b3x s GLY 45 N -0.99 1.11 -0.04 -3.19 0.00 0.43 -4.55 107.32 100.09 3b3x s GLY 45 Ca 0.14 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.08 3b3x s GLY 45 CO 0.03 0.13 -0.13 -0.42 0.00 0.00 0.00 173.10 172.70 3b3x s ILE 46 N 0.88 1.14 -0.04 0.90 1.09 0.55 -0.30 121.20 125.42 3b3x s ILE 46 Ca -0.08 -0.55 -0.01 0.00 -1.10 0.00 0.00 60.65 58.91 3b3x s ILE 46 Cb -0.15 -1.00 0.03 0.00 -1.06 0.00 0.00 42.46 40.28 3b3x s ILE 46 CO -0.01 0.34 0.01 0.12 -0.10 0.00 0.00 174.94 175.31 3b3x s PHE 47 N 0.17 0.39 0.08 3.97 5.36 -0.87 -1.91 117.98 125.17 3b3x s PHE 47 Ca -0.05 -0.01 0.07 0.00 -0.96 0.00 0.00 56.93 55.98 3b3x s PHE 47 Cb -0.11 -0.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.99 3b3x s PHE 47 CO 0.02 -0.20 -0.18 0.00 -1.46 0.00 0.00 175.22 173.39 3b3x s ALA 48 N 1.53 1.52 -0.11 11.12 0.00 -0.62 -0.57 121.76 134.63 3b3x s ALA 48 Ca -0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 3b3x s ALA 48 Cb -0.13 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.82 3b3x s ALA 48 CO -0.03 0.29 -0.01 -1.17 0.00 0.00 0.00 175.76 174.84 3b3x s LEU 49 N -1.67 0.83 -0.42 0.00 2.96 0.26 -1.59 118.68 119.05 3b3x s LEU 49 Ca 0.03 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 3b3x s LEU 49 Cb -0.10 -0.55 0.02 0.00 0.50 0.00 0.00 46.19 46.06 3b3x s LEU 49 CO 0.03 -0.20 1.24 -0.62 -1.32 0.00 0.00 176.35 175.47 3b3x s ASP 50 N 1.90 6.58 0.54 3.68 -1.08 0.27 -2.59 116.67 125.97 3b3x s ASP 50 Ca 0.04 0.74 0.31 0.00 -0.52 0.00 0.00 52.55 53.12 3b3x s ASP 50 Cb -0.13 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.25 3b3x s ASP 50 CO -0.06 -1.24 2.04 0.71 0.52 0.00 0.00 175.17 177.14 3b3x h THR 51 N 6.21 0.32 0.00 1.71 1.35 -1.64 0.78 112.91 121.63 3b3x h THR 51 Ca -0.25 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 3b3x h THR 51 Cb 1.08 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3b3x h THR 51 CO 1.09 0.09 -0.55 1.23 -0.25 0.00 0.00 175.52 177.13 3b3x h GLY 52 N 1.31 0.00 0.00 5.82 0.00 -1.81 -3.37 103.07 105.02 3b3x h GLY 52 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3b3x h GLY 52 CO 0.01 0.00 -0.10 -1.30 0.00 0.00 0.00 176.54 175.15 3b3x n THR 53 N -2.72 0.00 -3.58 4.70 -2.24 -1.08 -4.99 114.28 104.36 3b3x n THR 53 Ca 0.02 -0.37 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 3b3x n THR 53 Cb 0.52 0.93 0.01 0.00 -2.10 0.00 0.00 70.33 69.69 3b3x n THR 53 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3b3x n ASN 54 N -0.89 -4.37 -4.72 3.42 3.02 0.27 -4.96 115.26 107.03 3b3x n ASN 54 Ca 0.00 -0.56 -0.40 0.00 -0.03 0.00 0.00 54.58 53.58 3b3x n ASN 54 Cb 0.00 -3.55 -0.04 0.00 -0.61 0.00 0.00 39.78 35.58 3b3x n ASN 54 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3b3x s ARG 55 N -6.26 4.49 0.35 3.52 3.52 -1.19 -4.88 118.95 118.50 3b3x s ARG 55 Ca 0.51 1.08 0.08 0.00 -0.13 0.00 0.00 55.73 57.28 3b3x s ARG 55 Cb -0.26 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 3b3x s ARG 55 CO 0.63 0.05 0.13 0.95 -0.81 0.00 0.00 175.30 176.25 3b3x s THR 56 N 0.77 2.83 -0.12 4.11 -4.23 -1.26 0.97 115.64 118.71 3b3x s THR 56 Ca 0.43 -1.75 -0.04 0.00 -1.18 0.00 0.00 61.69 59.15 3b3x s THR 56 Cb -0.19 -2.94 0.06 0.00 1.34 0.00 0.00 72.50 70.76 3b3x s THR 56 CO 0.22 -0.16 0.16 -0.69 -0.54 0.00 0.00 174.62 173.61 3b3x s VAL 57 N -2.47 -0.25 0.07 2.29 1.01 -0.62 -4.96 120.40 115.47 3b3x s VAL 57 Ca 0.38 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.64 3b3x s VAL 57 Cb -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 3b3x s VAL 57 CO 0.22 0.02 -0.22 0.42 0.00 0.00 0.00 175.10 175.55 3b3x s THR 59 N 2.27 1.76 -0.30 3.92 -4.23 -1.26 -1.60 115.64 116.21 3b3x s THR 59 Ca 0.04 -1.36 -0.04 0.00 -1.18 0.00 0.00 61.69 59.15 3b3x s THR 59 Cb -0.13 -1.55 0.19 0.00 1.34 0.00 0.00 72.50 72.34 3b3x s THR 59 CO -0.07 0.13 0.73 -0.47 -0.54 0.00 0.00 174.62 174.40 3b3x s TYR 60 N -0.93 -1.32 -1.34 3.99 5.04 -0.80 -4.94 117.35 117.05 3b3x s TYR 60 Ca 0.08 1.30 -0.08 0.00 -2.44 0.00 0.00 57.07 55.93 3b3x s TYR 60 Cb -0.09 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.64 3b3x s TYR 60 CO 0.03 -0.73 0.49 0.54 -1.34 0.00 0.00 175.55 174.54 3b3x n ARG 61 N 5.43 -2.40 0.19 4.97 1.74 -1.26 -0.33 116.66 125.00 3b3x n ARG 61 Ca -0.01 0.36 0.14 0.00 -0.77 0.00 0.00 57.85 57.57 3b3x n ARG 61 Cb 0.52 -4.20 0.60 0.00 -1.02 0.00 0.00 32.46 28.37 3b3x n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3b3x h PRO 62 N -1.91 0.00 0.00 5.56 0.13 -1.92 -2.89 132.00 130.96 3b3x h PRO 62 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3b3x h PRO 62 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3b3x h PRO 62 CO 0.59 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.10 3b3x n ASP 63 N -2.52 2.10 -4.86 1.44 8.00 -1.26 -1.23 116.55 118.22 3b3x n ASP 63 Ca 0.01 -2.60 -0.32 0.00 0.71 0.00 0.00 54.79 52.58 3b3x n ASP 63 Cb 0.22 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.01 3b3x n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3b3x s GLU 64 N -2.03 3.89 -0.03 -1.24 2.02 -1.09 -4.93 118.70 115.29 3b3x s GLU 64 Ca 0.18 0.43 -0.16 0.00 0.02 0.00 0.00 54.97 55.44 3b3x s GLU 64 Cb 0.16 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 3b3x s GLU 64 CO 0.02 0.29 0.43 1.03 0.02 0.00 0.00 175.26 177.04 3b3x s ARG 65 N -2.77 4.05 0.01 1.61 0.52 -1.26 -4.30 118.95 116.82 3b3x s ARG 65 Ca 0.48 0.43 0.01 0.00 -0.52 0.00 0.00 55.73 56.13 3b3x s ARG 65 Cb -0.11 -3.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 3b3x s ARG 65 CO 0.20 0.55 -0.04 -0.06 0.02 0.00 0.00 175.30 175.96 3b3x s PHE 66 N -0.62 0.39 -0.12 -0.53 0.40 -0.71 -4.97 117.98 111.82 3b3x s PHE 66 Ca 0.24 -0.27 -0.34 0.00 -0.60 0.00 0.00 56.93 55.97 3b3x s PHE 66 Cb -0.16 -0.25 -0.11 0.00 0.51 0.00 0.00 43.02 43.01 3b3x s PHE 66 CO 0.13 -0.06 1.95 0.00 0.70 0.00 0.00 175.22 177.93 3b3x n ALA 67 N 2.30 1.00 0.21 5.36 0.00 -1.26 -2.16 120.51 125.95 3b3x n ALA 67 Ca -0.18 0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.52 3b3x n ALA 67 Cb 0.57 -2.55 0.45 0.00 0.00 0.00 0.00 19.45 17.92 3b3x n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3b3x h PHE 68 N 10.08 0.00 0.00 0.00 -5.15 -1.81 -3.47 116.94 116.60 3b3x h PHE 68 Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 3b3x h PHE 68 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.44 3b3x h PHE 68 CO 0.90 0.29 0.00 0.00 -2.00 0.00 0.00 178.31 177.50 3b3x n ALA 69 N -2.43 0.00 0.70 12.09 0.00 -1.26 -2.89 120.51 126.71 3b3x n ALA 69 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 3b3x n ALA 69 Cb 0.35 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.15 3b3x n ALA 69 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3b3x n SER 70 N 0.82 0.00 0.19 0.00 7.64 -1.26 -2.40 113.62 118.60 3b3x n SER 70 Ca 0.00 -0.14 0.13 0.00 1.01 0.00 0.00 58.87 59.87 3b3x n SER 70 Cb 0.00 -0.15 0.34 0.00 -1.01 0.00 0.00 64.21 63.39 3b3x n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3b3x h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.62 -0.92 112.91 112.16 3b3x h THR 71 Ca 0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3b3x h THR 71 Cb 0.06 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3b3x h THR 71 CO 0.00 0.00 0.00 -0.29 -0.25 0.00 0.00 175.52 174.98 3b3x h ILE 72 N 0.00 0.00 -0.41 6.82 6.09 -1.68 -2.97 117.51 125.37 3b3x h ILE 72 Ca 0.00 -0.09 -0.05 0.00 -1.37 0.00 0.00 64.86 63.35 3b3x h ILE 72 Cb 0.80 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 38.78 3b3x h ILE 72 CO 0.00 0.00 0.03 0.11 -3.07 0.00 0.00 178.15 175.22 3b3x h LYS 73 N 0.00 0.64 -0.32 2.19 1.57 -1.39 -0.74 116.57 118.51 3b3x h LYS 73 Ca 0.00 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 3b3x h LYS 73 Cb 0.12 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3b3x h LYS 73 CO 0.00 0.63 -0.15 0.00 -0.57 0.00 0.00 179.45 179.36 3b3x h ALA 74 N 1.43 0.46 0.00 3.86 0.00 -1.73 -2.58 119.26 120.70 3b3x h ALA 74 Ca 0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3b3x h ALA 74 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3b3x h ALA 74 CO 0.01 0.36 -0.34 -0.07 0.00 0.00 0.00 179.25 179.20 3b3x h LEU 75 N 0.44 0.00 0.41 0.00 3.38 -1.66 0.18 115.31 118.06 3b3x h LEU 75 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3b3x h LEU 75 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3b3x h LEU 75 CO 0.05 0.34 -0.20 0.74 0.09 0.00 0.00 178.44 179.46 3b3x h THR 76 N 0.00 0.54 -0.09 0.22 2.02 -0.94 -1.63 112.91 113.03 3b3x h THR 76 Ca -0.00 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.75 3b3x h THR 76 Cb 0.73 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 3b3x h THR 76 CO 0.04 0.08 0.15 0.58 0.37 0.00 0.00 175.52 176.74 3b3x h VAL 77 N -0.83 0.29 -0.62 3.16 2.07 -1.18 0.26 116.25 119.41 3b3x h VAL 77 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3b3x h VAL 77 Cb 0.54 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3b3x h VAL 77 CO 0.09 0.00 0.41 1.23 0.02 0.00 0.00 177.57 179.32 3b3x h GLY 78 N 0.00 0.86 0.17 2.17 0.00 0.32 -1.31 103.07 105.27 3b3x h GLY 78 Ca 0.04 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 3b3x h GLY 78 CO -0.00 0.29 -2.05 -0.62 0.00 0.00 0.00 176.54 174.15 3b3x n VAL 79 N -4.45 0.76 0.32 4.60 0.31 0.79 -3.38 118.33 117.28 3b3x n VAL 79 Ca 0.07 -0.68 -0.14 0.00 -0.01 0.00 0.00 64.34 63.58 3b3x n VAL 79 Cb 0.08 -0.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.63 3b3x n VAL 79 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3b3x h LEU 80 N 0.00 -0.89 -1.59 7.52 5.85 -1.08 -2.68 115.31 122.44 3b3x h LEU 80 Ca -0.25 0.05 0.29 0.00 0.84 0.00 0.00 57.88 58.80 3b3x h LEU 80 Cb 1.60 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.81 3b3x h LEU 80 CO 0.02 -0.55 0.72 -0.07 -0.34 0.00 0.00 178.44 178.21 3b3x h LEU 81 N -0.89 0.29 -1.11 2.25 3.38 -1.40 0.65 115.31 118.47 3b3x h LEU 81 Ca -0.08 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3b3x h LEU 81 Cb 0.71 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3b3x h LEU 81 CO 0.09 0.05 0.00 -0.61 0.09 0.00 0.00 178.44 178.06 3b3x h GLN 82 N 0.25 0.00 -0.01 1.13 4.15 -1.52 -3.15 115.11 115.95 3b3x h GLN 82 Ca 0.57 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.99 3b3x h GLN 82 Cb 1.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.42 3b3x h GLN 82 CO -0.19 0.00 -0.03 1.04 -1.93 0.00 0.00 178.83 177.71 3b3x n GLN 83 N -2.44 0.87 -3.67 1.69 6.02 0.22 -5.01 117.38 115.07 3b3x n GLN 83 Ca 0.01 -1.15 -0.10 0.00 -0.01 0.00 0.00 57.00 55.75 3b3x n GLN 83 Cb 0.19 -1.22 -0.10 0.00 1.02 0.00 0.00 30.24 30.13 3b3x n GLN 83 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3b3x s LYS 86 N -1.08 0.33 1.00 -1.09 -0.14 -1.08 -5.10 119.74 112.57 3b3x s LYS 86 Ca 0.14 0.92 -0.13 0.00 -1.36 0.00 0.00 55.97 55.54 3b3x s LYS 86 Cb 0.10 0.17 0.12 0.00 -1.68 0.00 0.00 37.83 36.54 3b3x s LYS 86 CO 0.17 -0.22 0.65 -1.13 -0.76 0.00 0.00 175.35 174.06 3b3x n SER 87 N 4.98 -1.35 -0.21 2.83 3.41 -1.26 -4.69 113.62 117.32 3b3x n SER 87 Ca -0.14 0.22 -0.04 0.00 -0.26 0.00 0.00 58.87 58.66 3b3x n SER 87 Cb 0.51 -1.26 0.07 0.00 -0.26 0.00 0.00 64.21 63.28 3b3x n SER 87 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3b3x h ILE 88 N -1.90 1.02 -0.61 -1.33 1.08 -1.98 0.22 117.51 114.00 3b3x h ILE 88 Ca -0.47 -0.24 0.13 0.00 -0.39 0.00 0.00 64.86 63.89 3b3x h ILE 88 Cb 1.30 0.28 -0.10 0.00 -3.07 0.00 0.00 36.82 35.22 3b3x h ILE 88 CO 0.39 0.13 0.02 -0.08 -0.69 0.00 0.00 178.15 177.92 3b3x h GLU 89 N 0.69 0.13 0.00 2.37 4.57 -2.04 -2.88 114.58 117.42 3b3x h GLU 89 Ca 0.26 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 3b3x h GLU 89 Cb 0.09 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 3b3x h GLU 89 CO -0.13 0.09 -0.14 0.22 -1.18 0.00 0.00 179.01 177.86 3b3x h ASP 90 N 0.14 0.00 -0.04 1.04 -0.00 -0.91 -3.31 116.42 113.34 3b3x h ASP 90 Ca 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.35 3b3x h ASP 90 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.85 3b3x h ASP 90 CO -0.51 0.14 0.00 0.18 -0.00 0.00 0.00 179.24 179.06 3b3x n LEU 91 N -3.85 1.41 -1.34 2.28 4.77 -0.83 -3.62 117.00 115.83 3b3x n LEU 91 Ca -0.02 -0.71 0.10 0.00 -0.03 0.00 0.00 56.01 55.35 3b3x n LEU 91 Cb 0.24 -0.51 0.31 0.00 -2.33 0.00 0.00 43.42 41.13 3b3x n LEU 91 CO 0.32 0.29 0.77 0.59 -1.33 0.00 0.00 177.39 178.03 3b3x n ASN 92 N 0.06 4.20 -4.67 -1.43 3.02 -1.25 -1.84 115.26 113.35 3b3x n ASN 92 Ca 0.02 -2.26 -0.48 0.00 -0.03 0.00 0.00 54.58 51.83 3b3x n ASN 92 Cb 0.33 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.95 3b3x n ASN 92 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3b3x n GLN 93 N 1.13 2.09 -1.56 3.52 7.27 -1.24 -4.77 117.38 123.83 3b3x n GLN 93 Ca 0.23 0.76 -0.48 0.00 0.07 0.00 0.00 57.00 57.59 3b3x n GLN 93 Cb 0.74 -2.56 -0.05 0.00 2.41 0.00 0.00 30.24 30.77 3b3x n GLN 93 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 3b3x n ARG 94 N 5.12 1.64 -4.31 3.69 3.00 -1.26 -3.46 116.66 121.07 3b3x n ARG 94 Ca 0.20 0.50 -0.22 0.00 -0.00 0.00 0.00 57.85 58.34 3b3x n ARG 94 Cb 0.28 -2.75 -0.16 0.00 0.00 0.00 0.00 32.46 29.83 3b3x n ARG 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3b3x s ILE 95 N 6.76 0.75 0.38 5.15 -1.09 -1.25 -5.03 121.20 126.87 3b3x s ILE 95 Ca 1.02 -0.25 0.08 0.00 -2.23 0.00 0.00 60.65 59.27 3b3x s ILE 95 Cb -0.65 -0.74 -0.05 0.00 -1.58 0.00 0.00 42.46 39.44 3b3x s ILE 95 CO 0.46 0.27 0.10 0.42 -1.23 0.00 0.00 174.94 174.96 3b3x s THR 96 N 0.83 2.50 -0.27 2.92 -4.23 -1.26 -3.38 115.64 112.75 3b3x s THR 96 Ca -0.12 -1.82 -0.27 0.00 -1.18 0.00 0.00 61.69 58.30 3b3x s THR 96 Cb -0.15 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 70.94 3b3x s THR 96 CO 0.01 -0.10 1.30 -0.72 -0.54 0.00 0.00 174.62 174.58 3b3x s TYR 97 N -2.55 -0.15 0.53 3.99 -0.85 -1.26 -5.07 117.35 111.98 3b3x s TYR 97 Ca 0.38 0.33 0.02 0.00 -0.52 0.00 0.00 57.07 57.28 3b3x s TYR 97 Cb 0.02 0.46 0.02 0.00 0.38 0.00 0.00 41.96 42.85 3b3x s TYR 97 CO 0.21 -0.10 0.18 0.25 -1.52 0.00 0.00 175.55 174.57 3b3x n THR 98 N 1.25 0.00 -0.39 -3.49 -2.24 -1.26 -4.73 114.28 103.41 3b3x n THR 98 Ca -0.08 -2.30 0.34 0.00 -2.27 0.00 0.00 64.05 59.74 3b3x n THR 98 Cb 0.57 0.26 0.61 0.00 -2.10 0.00 0.00 70.33 69.67 3b3x n THR 98 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3b3x h ARG 99 N 0.00 0.09 -0.06 -0.78 2.47 -1.97 0.14 114.38 114.27 3b3x h ARG 99 Ca -0.39 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.16 3b3x h ARG 99 Cb 1.27 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.56 3b3x h ARG 99 CO 0.63 0.06 -0.67 -0.44 0.56 0.00 0.00 179.97 180.12 3b3x h ASP 100 N 0.09 0.30 0.57 7.04 3.32 -2.03 -3.06 116.42 122.66 3b3x h ASP 100 Ca 0.82 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.65 3b3x h ASP 100 Cb 2.35 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 41.81 3b3x h ASP 100 CO -0.56 0.88 -0.16 0.44 -1.72 0.00 0.00 179.24 178.12 3b3x h ASP 101 N 0.18 0.00 -4.26 6.45 5.19 -1.10 -3.44 116.42 119.45 3b3x h ASP 101 Ca -0.02 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.87 3b3x h ASP 101 Cb 1.20 0.00 0.18 0.00 0.18 0.00 0.00 39.33 40.89 3b3x h ASP 101 CO 0.10 0.16 0.27 -0.76 -3.12 0.00 0.00 179.24 175.90 3b3x s LEU 102 N -7.08 2.97 0.00 1.55 1.02 -1.16 -4.95 118.68 111.04 3b3x s LEU 102 Ca -0.02 2.17 0.00 0.00 0.02 0.00 0.00 54.13 56.31 3b3x s LEU 102 Cb 0.12 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.77 3b3x s LEU 102 CO 0.60 -2.77 0.00 1.33 0.02 0.00 0.00 176.35 175.54 3b3x n VAL 103 N -3.81 0.00 -0.23 -1.59 0.24 -1.26 -5.07 118.33 106.61 3b3x n VAL 103 Ca 0.12 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 3b3x n VAL 103 Cb 0.52 0.00 0.31 0.00 -1.47 0.00 0.00 33.84 33.20 3b3x n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3b3x n ASN 104 N 0.00 3.79 0.00 -1.34 6.94 -1.26 -4.74 115.26 118.64 3b3x n ASN 104 Ca 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 3b3x n ASN 104 Cb 0.00 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 3b3x n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3b3x n TYR 105 N 1.58 0.00 -3.19 -2.53 9.36 -1.26 -5.11 117.16 116.01 3b3x n TYR 105 Ca 0.24 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.23 3b3x n TYR 105 Cb 0.60 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.26 3b3x n TYR 105 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3b3x n ASN 106 N 0.00 1.69 0.26 2.98 3.02 -1.26 -2.79 115.26 119.17 3b3x n ASN 106 Ca 0.00 -3.09 0.11 0.00 -0.03 0.00 0.00 54.58 51.58 3b3x n ASN 106 Cb 0.00 -0.63 0.72 0.00 -0.61 0.00 0.00 39.78 39.26 3b3x n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3b3x h PRO 107 N 3.52 0.00 0.00 3.52 0.13 -1.94 -2.62 132.00 134.61 3b3x h PRO 107 Ca 0.11 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.02 3b3x h PRO 107 Cb 0.81 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 3b3x h PRO 107 CO 0.59 0.10 -1.77 -0.89 -0.23 0.00 0.00 178.00 175.80 3b3x n ILE 108 N -3.92 0.76 0.29 -3.56 2.08 -1.26 -4.60 119.36 109.15 3b3x n ILE 108 Ca -0.02 -0.24 0.16 0.00 0.56 0.00 0.00 62.75 63.21 3b3x n ILE 108 Cb 0.19 -1.35 0.90 0.00 -0.75 0.00 0.00 39.64 38.63 3b3x n ILE 108 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3b3x h THR 109 N -0.27 0.40 0.00 1.39 1.35 -1.95 -1.71 112.91 112.12 3b3x h THR 109 Ca -0.33 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3b3x h THR 109 Cb 1.38 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 3b3x h THR 109 CO -0.14 0.04 0.00 -1.84 -0.25 0.00 0.00 175.52 173.34 3b3x n GLU 110 N -3.57 0.03 0.03 4.72 0.28 -0.99 -2.69 120.64 118.46 3b3x n GLU 110 Ca -0.02 0.22 0.11 0.00 -0.16 0.00 0.00 57.16 57.30 3b3x n GLU 110 Cb 0.15 -1.56 -0.05 0.00 1.43 0.00 0.00 31.44 31.42 3b3x n GLU 110 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3b3x n LYS 111 N -1.62 0.45 -2.62 3.44 4.76 -0.64 -4.61 118.16 117.32 3b3x n LYS 111 Ca 0.04 -0.03 -0.17 0.00 -2.87 0.00 0.00 58.31 55.28 3b3x n LYS 111 Cb 0.22 -1.62 0.01 0.00 -1.84 0.00 0.00 35.03 31.81 3b3x n LYS 111 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3b3x n HIS 112 N -2.18 2.11 0.00 2.13 8.25 -1.09 -4.83 115.22 119.60 3b3x n HIS 112 Ca -0.00 -3.00 0.00 0.00 -0.26 0.00 0.00 57.72 54.46 3b3x n HIS 112 Cb 0.49 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.34 3b3x n HIS 112 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3b3x n VAL 113 N -0.22 0.00 -0.18 1.59 0.24 -1.25 -2.13 118.33 116.38 3b3x n VAL 113 Ca 0.22 0.88 -0.06 0.00 -2.04 0.00 0.00 64.34 63.35 3b3x n VAL 113 Cb 0.74 -1.85 0.04 0.00 -1.47 0.00 0.00 33.84 31.29 3b3x n VAL 113 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3b3x h ASP 114 N 0.00 0.52 -0.84 -1.34 -0.00 -1.91 -2.74 116.42 110.11 3b3x h ASP 114 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.03 57.18 3b3x h ASP 114 Cb 0.00 -0.11 -0.15 0.00 -0.00 0.00 0.00 39.33 39.07 3b3x h ASP 114 CO 0.00 0.37 -0.33 0.74 -0.00 0.00 0.00 179.24 180.02 3b3x h THR 115 N 0.64 0.08 -0.30 1.15 2.02 -1.88 -3.49 112.91 111.13 3b3x h THR 115 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 3b3x h THR 115 Cb 0.01 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 3b3x h THR 115 CO -0.09 0.00 -0.08 0.61 0.37 0.00 0.00 175.52 176.33 3b3x n GLY 116 N -1.48 -2.93 3.13 2.16 0.00 -0.91 -5.05 105.19 100.11 3b3x n GLY 116 Ca 0.09 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 3b3x n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3b3x s MET 117 N -4.41 1.18 0.55 1.61 -1.94 -1.22 -4.97 119.30 110.10 3b3x s MET 117 Ca 0.00 -0.58 -0.07 0.00 -1.71 0.00 0.00 55.69 53.32 3b3x s MET 117 Cb 0.00 -1.16 -0.03 0.00 2.01 0.00 0.00 34.83 35.66 3b3x s MET 117 CO 0.00 0.31 0.89 0.95 -0.01 0.00 0.00 175.02 177.16 3b3x s THR 118 N -0.44 4.57 0.15 2.05 -4.23 -1.26 -3.76 115.64 112.72 3b3x s THR 118 Ca 0.05 0.37 -0.29 0.00 -1.18 0.00 0.00 61.69 60.64 3b3x s THR 118 Cb -0.06 -3.78 -0.07 0.00 1.34 0.00 0.00 72.50 69.93 3b3x s THR 118 CO -0.00 -0.86 1.50 -0.07 -0.54 0.00 0.00 174.62 174.65 3b3x h LEU 119 N -0.04 -1.98 -0.80 4.79 3.38 -1.60 0.22 115.31 119.28 3b3x h LEU 119 Ca -0.46 0.30 0.15 0.00 0.09 0.00 0.00 57.88 57.96 3b3x h LEU 119 Cb 1.21 0.87 -0.15 0.00 0.09 0.00 0.00 40.66 42.69 3b3x h LEU 119 CO 0.62 -0.23 -0.21 1.17 0.09 0.00 0.00 178.44 179.87 3b3x n LYS 120 N -5.10 -0.09 0.09 1.13 4.81 -0.76 -0.01 118.16 118.22 3b3x n LYS 120 Ca 0.01 1.24 -0.08 0.00 -0.87 0.00 0.00 58.31 58.61 3b3x n LYS 120 Cb 0.25 -1.85 -0.01 0.00 0.02 0.00 0.00 35.03 33.44 3b3x n LYS 120 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3b3x h GLU 121 N 0.00 0.17 0.03 1.64 5.08 -0.90 0.35 114.58 120.96 3b3x h GLU 121 Ca 0.37 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3b3x h GLU 121 Cb 0.57 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3b3x h GLU 121 CO -0.82 0.94 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.05 3b3x h LEU 122 N 0.09 -0.04 -1.65 1.33 3.38 0.18 -0.16 115.31 118.44 3b3x h LEU 122 Ca -0.04 -0.32 0.18 0.00 0.09 0.00 0.00 57.88 57.79 3b3x h LEU 122 Cb 1.51 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 3b3x h LEU 122 CO 0.13 0.30 0.53 0.00 0.09 0.00 0.00 178.44 179.49 3b3x h ALA 123 N 0.57 2.26 -0.28 1.53 0.00 -0.26 1.07 119.26 124.14 3b3x h ALA 123 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3b3x h ALA 123 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3b3x h ALA 123 CO 0.01 -0.48 -0.48 0.22 0.00 0.00 0.00 179.25 178.52 3b3x h ASP 124 N 0.32 0.82 0.09 0.00 1.82 0.07 -2.52 116.42 117.03 3b3x h ASP 124 Ca 0.39 -0.41 -0.16 0.00 -0.39 0.00 0.00 57.03 56.46 3b3x h ASP 124 Cb 1.04 -0.23 0.02 0.00 0.68 0.00 0.00 39.33 40.84 3b3x h ASP 124 CO -0.11 1.17 -0.68 0.00 -1.61 0.00 0.00 179.24 178.00 3b3x h ALA 125 N 0.86 -0.05 -0.03 -0.78 0.00 0.13 0.54 119.26 119.93 3b3x h ALA 125 Ca 0.03 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.33 3b3x h ALA 125 Cb 1.05 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3b3x h ALA 125 CO 0.10 0.33 -0.22 1.03 0.00 0.00 0.00 179.25 180.49 3b3x h SER 126 N -0.37 -0.65 -0.09 0.00 0.87 0.89 -1.78 113.55 112.42 3b3x h SER 126 Ca -0.11 0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 3b3x h SER 126 Cb 1.50 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 3b3x h SER 126 CO 0.13 -0.28 -0.36 -0.07 -0.53 0.00 0.00 176.83 175.72 3b3x h LEU 127 N -0.33 0.48 0.06 2.23 3.38 -1.45 -2.69 115.31 116.98 3b3x h LEU 127 Ca 0.07 -0.63 -0.27 0.00 0.09 0.00 0.00 57.88 57.14 3b3x h LEU 127 Cb 0.43 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.04 3b3x h LEU 127 CO -0.22 1.02 -1.19 0.03 0.09 0.00 0.00 178.44 178.18 3b3x h ARG 128 N -0.04 0.32 0.00 1.13 3.08 0.07 -3.39 114.38 115.55 3b3x h ARG 128 Ca -0.02 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3b3x h ARG 128 Cb 1.00 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3b3x h ARG 128 CO 0.08 1.21 -0.05 0.66 -1.07 0.00 0.00 179.97 180.80 3b3x n TYR 129 N -3.60 0.00 -4.11 3.04 4.02 -0.69 -1.57 117.16 114.24 3b3x n TYR 129 Ca -0.09 -0.62 -0.33 0.00 -0.01 0.00 0.00 57.90 56.86 3b3x n TYR 129 Cb 0.98 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 40.20 3b3x n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3b3x n SER 130 N -0.81 -2.81 -4.64 7.72 2.88 -1.02 -4.87 113.62 110.07 3b3x n SER 130 Ca 0.07 -0.97 -0.43 0.00 -1.33 0.00 0.00 58.87 56.21 3b3x n SER 130 Cb 0.48 -3.01 -0.03 0.00 -0.75 0.00 0.00 64.21 60.90 3b3x n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3b3x s ASP 131 N -3.56 6.46 0.32 -3.46 -1.08 -1.05 -4.90 116.67 109.39 3b3x s ASP 131 Ca 0.55 2.01 0.05 0.00 -0.52 0.00 0.00 52.55 54.63 3b3x s ASP 131 Cb -0.29 -2.53 0.55 0.00 -1.46 0.00 0.00 42.92 39.19 3b3x s ASP 131 CO 0.90 -1.13 1.81 0.78 0.52 0.00 0.00 175.17 178.05 3b3x h ASN 132 N 10.46 0.43 0.52 -0.34 2.35 -1.85 -3.08 115.58 124.07 3b3x h ASN 132 Ca -0.38 -0.11 -0.24 0.00 -0.55 0.00 0.00 56.30 55.02 3b3x h ASN 132 Cb 1.18 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.43 3b3x h ASN 132 CO 0.97 0.60 -1.04 0.74 -1.65 0.00 0.00 177.43 177.05 3b3x h THR 133 N 0.41 1.47 0.24 2.81 2.02 -1.91 -2.50 112.91 115.46 3b3x h THR 133 Ca 0.08 -2.75 -0.01 0.00 0.77 0.00 0.00 66.41 64.50 3b3x h THR 133 Cb 0.49 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 3b3x h THR 133 CO 0.03 0.81 -0.12 0.00 0.37 0.00 0.00 175.52 176.61 3b3x h ALA 134 N 0.74 -0.32 -0.70 6.16 0.00 -1.89 0.13 119.26 123.38 3b3x h ALA 134 Ca -0.09 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.87 3b3x h ALA 134 Cb 1.72 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 19.50 3b3x h ALA 134 CO 0.17 -0.66 -0.16 0.37 0.00 0.00 0.00 179.25 178.98 3b3x h GLN 135 N -0.38 0.01 0.20 0.00 5.75 -1.54 0.86 115.11 120.02 3b3x h GLN 135 Ca -0.03 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 3b3x h GLN 135 Cb 0.29 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 3b3x h GLN 135 CO 0.05 0.01 -0.10 -0.91 -2.65 0.00 0.00 178.83 175.23 3b3x h ASN 136 N 0.01 -0.23 -0.40 -0.69 4.21 -1.22 0.19 115.58 117.44 3b3x h ASN 136 Ca 0.34 -0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.75 3b3x h ASN 136 Cb 0.52 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.77 3b3x h ASN 136 CO -0.71 -0.09 0.11 -0.07 -1.29 0.00 0.00 177.43 175.39 3b3x h LEU 137 N -0.37 0.59 -0.31 1.61 3.38 0.17 -1.59 115.31 118.80 3b3x h LEU 137 Ca -0.03 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.77 3b3x h LEU 137 Cb 0.28 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3b3x h LEU 137 CO 0.05 0.65 0.06 0.40 0.09 0.00 0.00 178.44 179.69 3b3x h ILE 138 N 0.50 0.84 -0.96 1.22 2.04 0.72 -2.70 117.51 119.17 3b3x h ILE 138 Ca 0.13 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 66.07 3b3x h ILE 138 Cb 0.28 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 3b3x h ILE 138 CO -0.00 0.03 0.58 0.25 0.00 0.00 0.00 178.15 179.01 3b3x h LEU 139 N 0.17 0.81 -0.37 1.44 6.46 -0.01 -0.47 115.31 123.34 3b3x h LEU 139 Ca 0.15 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 3b3x h LEU 139 Cb 0.16 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 3b3x h LEU 139 CO -0.20 0.39 0.20 0.11 -0.62 0.00 0.00 178.44 178.33 3b3x h LYS 140 N 0.86 0.40 -0.56 1.25 1.57 -1.01 0.59 116.57 119.68 3b3x h LYS 140 Ca 0.50 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.35 3b3x h LYS 140 Cb 0.60 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.71 3b3x h LYS 140 CO -0.31 0.26 -0.37 1.96 -0.57 0.00 0.00 179.45 180.43 3b3x h GLN 141 N 0.41 -0.20 0.00 3.15 1.08 -0.81 0.03 115.11 118.78 3b3x h GLN 141 Ca 0.15 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 3b3x h GLN 141 Cb 0.03 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3b3x h GLN 141 CO -0.09 -0.13 0.00 0.44 -0.95 0.00 0.00 178.83 178.10 3b3x n ILE 142 N -5.42 0.21 -0.04 2.54 -5.35 -0.90 -4.89 119.36 105.51 3b3x n ILE 142 Ca 0.03 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 3b3x n ILE 142 Cb 0.35 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.60 3b3x n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3b3x n GLY 143 N 0.79 1.01 0.00 3.28 0.00 -0.00 -4.57 105.19 105.70 3b3x n GLY 143 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3b3x n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b3x n GLY 144 N -2.00 0.23 0.25 -0.02 0.00 0.08 -4.37 105.19 99.36 3b3x n GLY 144 Ca 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.17 3b3x n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3b3x h PRO 145 N 0.00 0.00 0.01 1.61 0.11 -1.86 -2.83 132.00 129.04 3b3x h PRO 145 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3b3x h PRO 145 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3b3x h PRO 145 CO 0.00 0.06 -0.01 0.93 -0.21 0.00 0.00 178.00 178.78 3b3x h GLU 146 N 0.00 -0.02 0.27 1.05 3.07 -1.83 -0.02 114.58 117.10 3b3x h GLU 146 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3b3x h GLU 146 Cb 0.67 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.55 3b3x h GLU 146 CO 0.01 0.40 -0.43 0.77 -1.40 0.00 0.00 179.01 178.36 3b3x h SER 147 N -0.44 -1.21 -0.83 1.42 0.02 -1.75 0.66 113.55 111.42 3b3x h SER 147 Ca -0.00 0.12 0.18 0.00 -0.84 0.00 0.00 61.79 61.25 3b3x h SER 147 Cb 0.43 0.43 -0.15 0.00 0.14 0.00 0.00 62.40 63.24 3b3x h SER 147 CO 0.00 -0.54 -0.11 0.25 -1.14 0.00 0.00 176.83 175.29 3b3x h LEU 148 N -0.76 -0.61 0.56 5.07 5.85 -1.53 0.57 115.31 124.46 3b3x h LEU 148 Ca -0.01 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 3b3x h LEU 148 Cb 0.72 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3b3x h LEU 148 CO -0.16 -0.26 -0.29 0.50 -0.34 0.00 0.00 178.44 177.89 3b3x h LYS 149 N 0.03 -0.76 -0.06 1.25 3.64 -0.32 0.97 116.57 121.32 3b3x h LYS 149 Ca 0.43 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.88 3b3x h LYS 149 Cb 0.72 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3b3x h LYS 149 CO -0.81 -0.50 0.04 0.87 -2.27 0.00 0.00 179.45 176.78 3b3x h LYS 150 N -0.79 0.00 -0.10 1.90 1.79 0.20 0.97 116.57 120.55 3b3x h LYS 150 Ca -0.07 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.16 3b3x h LYS 150 Cb 0.62 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.28 3b3x h LYS 150 CO 0.11 0.00 -0.86 0.93 -1.08 0.00 0.00 179.45 178.55 3b3x h GLU 151 N 0.00 0.74 -0.30 3.15 4.39 0.36 -2.08 114.58 120.84 3b3x h GLU 151 Ca 0.03 -0.66 -0.09 0.00 0.34 0.00 0.00 59.36 58.98 3b3x h GLU 151 Cb 0.12 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3b3x h GLU 151 CO -0.00 1.26 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.82 3b3x h LEU 152 N 0.48 0.56 -1.04 1.33 3.38 0.33 -2.03 115.31 118.31 3b3x h LEU 152 Ca -0.07 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.77 3b3x h LEU 152 Cb 1.49 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 3b3x h LEU 152 CO 0.17 0.78 0.64 0.03 0.09 0.00 0.00 178.44 180.15 3b3x h ARG 153 N 0.50 1.12 -0.27 1.13 2.47 0.11 -0.52 114.38 118.92 3b3x h ARG 153 Ca 0.08 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.58 3b3x h ARG 153 Cb 0.64 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 3b3x h ARG 153 CO 0.05 0.74 -0.42 0.87 0.56 0.00 0.00 179.97 181.77 3b3x h LYS 154 N 1.16 0.76 0.00 0.04 1.79 -0.65 -3.08 116.57 116.59 3b3x h LYS 154 Ca 0.42 -0.46 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 3b3x h LYS 154 Cb 0.15 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 3b3x h LYS 154 CO -0.16 1.09 -0.06 -0.84 -1.08 0.00 0.00 179.45 178.40 3b3x h ILE 155 N 0.51 0.13 0.00 1.86 3.07 -1.57 -3.47 117.51 118.04 3b3x h ILE 155 Ca 0.02 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 65.62 3b3x h ILE 155 Cb 1.02 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 39.29 3b3x h ILE 155 CO 0.10 0.06 0.00 0.61 -1.05 0.00 0.00 178.15 177.86 3b3x n GLY 156 N 0.40 1.08 3.40 0.16 0.00 -1.16 -5.09 105.19 103.97 3b3x n GLY 156 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3b3x n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b3x s ASP 157 N -1.49 6.20 0.00 1.61 2.15 -0.21 -4.87 116.67 120.06 3b3x s ASP 157 Ca 0.00 -1.23 0.28 0.00 0.43 0.00 0.00 52.55 52.02 3b3x s ASP 157 Cb 0.00 -2.29 0.99 0.00 -0.30 0.00 0.00 42.92 41.32 3b3x s ASP 157 CO 0.00 -0.98 1.71 -0.62 -0.17 0.00 0.00 175.17 175.10 3b3x n GLU 158 N 6.15 1.59 -0.13 4.34 4.71 -1.26 -3.26 120.64 132.77 3b3x n GLU 158 Ca -0.09 -0.94 -0.27 0.00 -0.01 0.00 0.00 57.16 55.85 3b3x n GLU 158 Cb 0.44 -1.48 -0.10 0.00 -1.01 0.00 0.00 31.44 29.29 3b3x n GLU 158 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3b3x n VAL 159 N 0.12 1.46 -1.87 2.62 0.31 -1.26 -4.98 118.33 114.72 3b3x n VAL 159 Ca 0.18 -0.40 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 3b3x n VAL 159 Cb 0.36 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 3b3x n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3b3x s THR 160 N -2.49 2.86 -0.69 2.52 2.01 -1.26 -4.69 115.64 113.91 3b3x s THR 160 Ca -0.37 0.37 0.04 0.00 0.31 0.00 0.00 61.69 62.04 3b3x s THR 160 Cb 0.14 -3.24 0.29 0.00 0.01 0.00 0.00 72.50 69.70 3b3x s THR 160 CO 0.48 0.00 0.97 -3.20 -0.69 0.00 0.00 174.62 172.19 3b3x n ASN 161 N 5.46 4.55 -4.72 3.53 4.05 -0.16 -4.92 115.26 123.05 3b3x n ASN 161 Ca 0.16 -3.55 -0.42 0.00 0.45 0.00 0.00 54.58 51.22 3b3x n ASN 161 Cb 0.40 -0.72 -0.03 0.00 1.23 0.00 0.00 39.78 40.65 3b3x n ASN 161 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3b3x s PRO 162 N -3.01 4.46 0.00 1.20 0.02 -1.26 -0.41 135.00 135.99 3b3x s PRO 162 Ca 0.42 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.25 3b3x s PRO 162 Cb 0.19 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3b3x s PRO 162 CO -0.05 -0.20 0.00 0.39 -0.33 0.00 0.00 177.00 176.81 3b3x n GLU 163 N 3.46 2.35 -4.17 5.54 1.02 -1.26 -4.41 120.64 123.16 3b3x n GLU 163 Ca 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.10 3b3x n GLU 163 Cb 0.46 -0.78 -0.10 0.00 -0.02 0.00 0.00 31.44 30.99 3b3x n GLU 163 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3b3x s ARG 164 N -1.46 0.85 0.93 3.49 0.52 -1.26 -4.75 118.95 117.27 3b3x s ARG 164 Ca 0.00 -1.33 -0.14 0.00 -0.52 0.00 0.00 55.73 53.74 3b3x s ARG 164 Cb 0.00 -0.26 0.19 0.00 0.52 0.00 0.00 34.95 35.40 3b3x s ARG 164 CO 0.00 -0.00 1.28 -0.06 0.02 0.00 0.00 175.30 176.54 3b3x s PHE 165 N -3.50 1.60 0.22 -0.53 2.99 -1.26 -4.65 117.98 112.85 3b3x s PHE 165 Ca 0.12 0.25 -0.18 0.00 0.00 0.00 0.00 56.93 57.11 3b3x s PHE 165 Cb 0.04 -3.98 -0.08 0.00 0.00 0.00 0.00 43.02 39.00 3b3x s PHE 165 CO -0.04 -2.54 0.69 -1.21 -0.00 0.00 0.00 175.22 172.13 3b3x s GLU 166 N -5.80 4.17 0.13 0.44 0.41 -1.26 -1.01 118.70 115.77 3b3x s GLU 166 Ca 0.73 0.77 0.24 0.00 -0.41 0.00 0.00 54.97 56.30 3b3x s GLU 166 Cb -0.04 -2.83 0.25 0.00 -1.78 0.00 0.00 34.13 29.74 3b3x s GLU 166 CO 0.52 0.38 1.24 -1.00 -0.49 0.00 0.00 175.26 175.91 3b3x h PRO 167 N 3.28 0.00 -0.93 0.39 0.13 -1.98 -3.47 132.00 129.43 3b3x h PRO 167 Ca -0.48 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 3b3x h PRO 167 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 3b3x h PRO 167 CO 0.65 0.00 0.47 1.05 -0.23 0.00 0.00 178.00 179.94 3b3x h GLU 168 N 0.00 0.47 -0.06 0.86 9.09 -1.96 -1.08 114.58 121.91 3b3x h GLU 168 Ca 0.00 -0.03 0.02 0.00 0.05 0.00 0.00 59.36 59.40 3b3x h GLU 168 Cb 0.78 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 27.78 3b3x h GLU 168 CO 0.00 0.31 0.70 1.37 0.05 0.00 0.00 179.01 181.44 3b3x h LEU 169 N 0.49 0.00 0.00 3.06 8.10 -1.34 0.67 115.31 126.28 3b3x h LEU 169 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.57 3b3x h LEU 169 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.30 3b3x h LEU 169 CO -0.49 0.00 -0.18 0.78 -4.11 0.00 0.00 178.44 174.44 3b3x h ASN 170 N 0.00 0.00 -0.01 0.17 2.35 -1.49 -3.41 115.58 113.19 3b3x h ASN 170 Ca 0.03 -0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.32 3b3x h ASN 170 Cb 1.43 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.91 3b3x h ASN 170 CO -0.00 0.00 1.14 1.21 -1.65 0.00 0.00 177.43 178.13 3b3x n GLU 171 N -2.94 0.01 -4.18 0.81 2.13 0.23 -3.52 120.64 113.17 3b3x n GLU 171 Ca 0.03 -0.87 -0.29 0.00 0.66 0.00 0.00 57.16 56.69 3b3x n GLU 171 Cb 0.52 -2.34 -0.17 0.00 0.27 0.00 0.00 31.44 29.73 3b3x n GLU 171 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3b3x s VAL 172 N 6.96 1.48 0.41 6.31 1.01 -1.26 -5.08 120.40 130.23 3b3x s VAL 172 Ca 0.58 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.98 3b3x s VAL 172 Cb 0.11 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 3b3x s VAL 172 CO 0.28 0.44 0.61 0.20 0.00 0.00 0.00 175.10 176.63 3b3x s ASN 173 N 1.31 5.88 0.19 3.32 0.01 -1.26 -4.72 114.94 119.68 3b3x s ASN 173 Ca 0.00 0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 52.01 3b3x s ASN 173 Cb -0.14 -1.46 -0.08 0.00 0.41 0.00 0.00 41.25 39.98 3b3x s ASN 173 CO -0.07 -0.61 1.08 -2.16 -1.51 0.00 0.00 177.10 173.83 3b3x s PRO 174 N -4.44 4.62 0.00 -0.60 0.04 -1.26 -2.65 135.00 130.72 3b3x s PRO 174 Ca 0.47 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.21 3b3x s PRO 174 Cb -0.10 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3b3x s PRO 174 CO 0.36 0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.94 3b3x n GLY 175 N 1.90 2.34 3.79 0.56 0.00 -1.26 -5.04 105.19 107.48 3b3x n GLY 175 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3b3x n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b3x s GLU 176 N -0.54 3.71 -0.01 1.61 2.02 -1.08 -4.99 118.70 119.41 3b3x s GLU 176 Ca 0.00 1.39 0.17 0.00 0.02 0.00 0.00 54.97 56.54 3b3x s GLU 176 Cb 0.00 -2.08 -0.22 0.00 0.10 0.00 0.00 34.13 31.93 3b3x s GLU 176 CO 0.00 -0.51 0.53 0.25 0.02 0.00 0.00 175.26 175.54 3b3x n THR 177 N -1.08 0.00 -1.66 3.63 -2.24 -1.26 -4.90 114.28 106.77 3b3x n THR 177 Ca 0.10 -0.25 -0.49 0.00 -2.27 0.00 0.00 64.05 61.14 3b3x n THR 177 Cb 0.52 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 3b3x n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b3x n GLN 178 N -1.74 1.89 -3.63 -0.78 10.64 -1.26 -1.62 117.38 120.88 3b3x n GLN 178 Ca -0.00 0.69 -0.22 0.00 -1.83 0.00 0.00 57.00 55.64 3b3x n GLN 178 Cb 0.35 -2.45 0.06 0.00 -0.86 0.00 0.00 30.24 27.34 3b3x n GLN 178 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3b3x n ASP 179 N 4.29 -2.91 -4.29 2.61 8.00 0.45 -4.91 116.55 119.78 3b3x n ASP 179 Ca 0.20 -0.70 -0.16 0.00 0.71 0.00 0.00 54.79 54.84 3b3x n ASP 179 Cb 0.26 -4.54 -0.10 0.00 -0.02 0.00 0.00 41.12 36.71 3b3x n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3b3x s THR 180 N -3.45 1.13 0.25 -3.53 -4.23 -0.64 -2.57 115.64 102.60 3b3x s THR 180 Ca 0.21 -2.05 -0.06 0.00 -1.18 0.00 0.00 61.69 58.60 3b3x s THR 180 Cb -0.10 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.66 3b3x s THR 180 CO 0.77 -0.53 0.43 -0.24 -0.54 0.00 0.00 174.62 174.52 3b3x n SER 181 N -0.32 -1.24 -4.77 3.99 2.88 -0.92 -0.98 113.62 112.26 3b3x n SER 181 Ca -0.08 -2.15 -0.32 0.00 -1.33 0.00 0.00 58.87 54.99 3b3x n SER 181 Cb 0.62 2.15 -0.07 0.00 -0.75 0.00 0.00 64.21 66.16 3b3x n SER 181 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3b3x s THR 182 N -2.54 1.24 -0.03 2.46 -4.23 -1.26 -1.73 115.64 109.54 3b3x s THR 182 Ca 0.15 -1.96 -0.25 0.00 -1.18 0.00 0.00 61.69 58.45 3b3x s THR 182 Cb -0.02 -2.19 -0.20 0.00 1.34 0.00 0.00 72.50 71.42 3b3x s THR 182 CO 0.11 0.00 1.20 0.00 -0.54 0.00 0.00 174.62 175.38 3b3x h ALA 183 N 1.32 0.04 -0.11 3.99 0.00 -1.67 -2.54 119.26 120.29 3b3x h ALA 183 Ca -0.43 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.18 3b3x h ALA 183 Cb 1.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3b3x h ALA 183 CO 0.73 -0.13 -0.20 -0.09 0.00 0.00 0.00 179.25 179.56 3b3x h ARG 184 N -0.47 -0.16 -0.92 0.00 2.43 -1.48 -1.38 114.38 112.40 3b3x h ARG 184 Ca 0.00 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.42 3b3x h ARG 184 Cb 0.64 0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 30.06 3b3x h ARG 184 CO 0.01 -0.11 0.01 0.00 -1.51 0.00 0.00 179.97 178.37 3b3x h ALA 185 N -0.90 1.02 0.02 2.80 0.00 -1.80 -2.44 119.26 117.96 3b3x h ALA 185 Ca 0.02 0.31 -0.23 0.00 0.00 0.00 0.00 54.91 55.02 3b3x h ALA 185 Cb 0.23 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3b3x h ALA 185 CO -0.20 -0.50 -1.10 -0.07 0.00 0.00 0.00 179.25 177.38 3b3x h LEU 186 N 0.05 0.06 -0.10 0.00 3.38 -0.99 -1.16 115.31 116.55 3b3x h LEU 186 Ca 0.53 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 3b3x h LEU 186 Cb 1.03 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3b3x h LEU 186 CO -0.85 1.05 -0.00 0.00 0.09 0.00 0.00 178.44 178.73 3b3x h ALA 187 N 0.94 0.13 -1.01 1.53 0.00 -1.00 -2.42 119.26 117.43 3b3x h ALA 187 Ca -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3b3x h ALA 187 Cb 1.82 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 3b3x h ALA 187 CO 0.14 -0.18 0.67 1.15 0.00 0.00 0.00 179.25 181.02 3b3x h THR 188 N -0.11 1.25 -0.35 0.00 2.02 -1.33 0.90 112.91 115.28 3b3x h THR 188 Ca 0.03 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 3b3x h THR 188 Cb 0.36 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 3b3x h THR 188 CO 0.01 0.25 -0.00 0.28 0.37 0.00 0.00 175.52 176.42 3b3x h SER 189 N 1.35 0.61 -0.09 4.18 0.02 -1.26 -0.66 113.55 117.71 3b3x h SER 189 Ca 0.37 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3b3x h SER 189 Cb -0.14 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 3b3x h SER 189 CO -0.09 0.77 -0.01 0.25 -1.14 0.00 0.00 176.83 176.62 3b3x h LEU 190 N 0.44 -0.05 -0.77 5.07 5.85 -0.66 -2.55 115.31 122.63 3b3x h LEU 190 Ca 0.10 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.92 3b3x h LEU 190 Cb 0.46 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 3b3x h LEU 190 CO 0.02 -0.01 0.44 -0.61 -0.34 0.00 0.00 178.44 177.94 3b3x h GLN 191 N 0.02 0.76 -0.41 1.25 4.15 0.90 0.13 115.11 121.91 3b3x h GLN 191 Ca 0.04 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 3b3x h GLN 191 Cb 0.05 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 3b3x h GLN 191 CO -0.08 0.50 0.06 0.00 -1.93 0.00 0.00 178.83 177.38 3b3x h ALA 192 N 1.41 0.55 0.32 3.38 0.00 -0.81 0.29 119.26 124.41 3b3x h ALA 192 Ca 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3b3x h ALA 192 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3b3x h ALA 192 CO -0.21 0.28 -0.15 0.74 0.00 0.00 0.00 179.25 179.90 3b3x h PHE 193 N 0.54 -0.40 -0.08 0.00 0.04 -1.34 -2.72 116.94 112.98 3b3x h PHE 193 Ca 0.12 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.78 3b3x h PHE 193 Cb 0.39 0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 3b3x h PHE 193 CO 0.03 -0.07 -0.44 0.00 -0.60 0.00 0.00 178.31 177.23 3b3x h ALA 194 N -0.25 1.10 0.00 2.45 0.00 -0.53 -3.41 119.26 118.62 3b3x h ALA 194 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3b3x h ALA 194 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3b3x h ALA 194 CO 0.07 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.21 3b3x n LEU 195 N -4.00 0.02 0.00 0.00 4.77 0.10 -4.94 117.00 112.95 3b3x n LEU 195 Ca -0.02 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3b3x n LEU 195 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3b3x n LEU 195 CO 0.42 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.86 3b3x n GLU 196 N -0.20 2.29 -0.18 3.23 -0.58 -1.01 -5.00 120.64 119.20 3b3x n GLU 196 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 3b3x n GLU 196 Cb 0.02 0.00 0.20 0.00 -0.57 0.00 0.00 31.44 31.09 3b3x n GLU 196 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3b3x n ASP 197 N -1.08 2.04 0.18 1.62 5.68 -1.26 -4.21 116.55 119.52 3b3x n ASP 197 Ca 0.00 -1.95 0.14 0.00 -0.50 0.00 0.00 54.79 52.47 3b3x n ASP 197 Cb 0.00 -0.24 0.59 0.00 -1.14 0.00 0.00 41.12 40.34 3b3x n ASP 197 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3b3x h LYS 198 N 2.30 0.00 -3.54 0.11 6.56 -1.88 -3.43 116.57 116.69 3b3x h LYS 198 Ca 0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.38 3b3x h LYS 198 Cb 0.52 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 31.91 3b3x h LYS 198 CO 0.00 0.00 -0.62 -0.51 -2.06 0.00 0.00 179.45 176.26 3b3x s LEU 199 N -5.01 1.69 -0.02 2.94 1.43 -1.26 -4.88 118.68 113.57 3b3x s LEU 199 Ca 0.02 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 3b3x s LEU 199 Cb 0.09 0.29 -0.04 0.00 0.03 0.00 0.00 46.19 46.57 3b3x s LEU 199 CO 0.41 -0.04 1.14 -2.16 0.23 0.00 0.00 176.35 175.93 3b3x s PRO 200 N -0.03 4.41 0.00 1.29 0.04 -1.26 -4.75 135.00 134.70 3b3x s PRO 200 Ca -0.01 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.65 3b3x s PRO 200 Cb -0.01 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.04 3b3x s PRO 200 CO 0.00 -0.32 0.00 0.43 0.04 0.00 0.00 177.00 177.15 3b3x n SER 201 N 4.64 0.00 0.03 6.66 7.64 -1.26 0.20 113.62 131.54 3b3x n SER 201 Ca 0.09 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.85 3b3x n SER 201 Cb 0.47 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 3b3x n SER 201 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3b3x h GLU 202 N 0.00 -0.50 -0.96 1.43 3.07 -2.00 0.20 114.58 115.82 3b3x h GLU 202 Ca 0.00 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.92 3b3x h GLU 202 Cb 0.00 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 27.97 3b3x h GLU 202 CO 0.00 -0.34 0.63 0.87 -1.40 0.00 0.00 179.01 178.78 3b3x h LYS 203 N -0.52 1.20 -0.37 2.33 1.57 -0.61 -1.37 116.57 118.79 3b3x h LYS 203 Ca 0.01 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 3b3x h LYS 203 Cb 0.57 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3b3x h LYS 203 CO -0.31 0.79 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.09 3b3x h ARG 204 N 1.23 0.70 -0.04 3.15 2.43 -1.26 -2.71 114.38 117.89 3b3x h ARG 204 Ca 0.38 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3b3x h ARG 204 Cb -0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3b3x h ARG 204 CO -0.11 0.83 -0.35 0.93 -1.51 0.00 0.00 179.97 179.77 3b3x h GLU 205 N 0.62 0.07 0.70 0.20 4.39 0.14 -2.13 114.58 118.57 3b3x h GLU 205 Ca 0.10 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 3b3x h GLU 205 Cb 0.65 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3b3x h GLU 205 CO 0.05 0.41 -0.34 -0.07 -1.16 0.00 0.00 179.01 177.90 3b3x h LEU 206 N 0.06 -0.80 0.02 1.33 3.38 -1.16 -1.61 115.31 116.52 3b3x h LEU 206 Ca 0.01 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3b3x h LEU 206 Cb 0.65 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 3b3x h LEU 206 CO 0.05 -0.57 -0.46 0.25 0.09 0.00 0.00 178.44 177.80 3b3x h LEU 207 N -0.94 -1.41 -0.93 1.67 5.85 -1.29 0.85 115.31 119.11 3b3x h LEU 207 Ca -0.10 0.16 0.26 0.00 0.84 0.00 0.00 57.88 59.04 3b3x h LEU 207 Cb 0.72 0.53 -0.16 0.00 0.37 0.00 0.00 40.66 42.12 3b3x h LEU 207 CO 0.16 -0.45 0.14 0.40 -0.34 0.00 0.00 178.44 178.34 3b3x h ILE 208 N -0.59 0.14 0.54 4.05 1.08 -1.43 -0.45 117.51 120.85 3b3x h ILE 208 Ca 0.01 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 3b3x h ILE 208 Cb 0.62 0.06 0.01 0.00 -3.07 0.00 0.00 36.82 34.43 3b3x h ILE 208 CO -0.30 0.01 -0.26 0.44 -0.69 0.00 0.00 178.15 177.36 3b3x h ASP 209 N 0.08 -0.61 -0.44 1.72 5.19 -0.42 1.04 116.42 122.98 3b3x h ASP 209 Ca 0.59 -0.04 0.06 0.00 -0.62 0.00 0.00 57.03 57.01 3b3x h ASP 209 Cb 1.23 0.16 -0.09 0.00 0.18 0.00 0.00 39.33 40.81 3b3x h ASP 209 CO -0.80 -0.23 -0.54 -0.50 -3.12 0.00 0.00 179.24 174.05 3b3x h TRP 210 N -1.07 -1.64 -0.34 4.55 6.55 -0.51 -1.97 115.95 121.52 3b3x h TRP 210 Ca -0.07 0.08 -0.05 0.00 0.95 0.00 0.00 58.89 59.80 3b3x h TRP 210 Cb 0.62 0.78 -0.02 0.00 -0.86 0.00 0.00 29.16 29.68 3b3x h TRP 210 CO 0.01 -0.48 0.01 0.52 -1.05 0.00 0.00 178.44 177.45 3b3x h MET 211 N -0.37 0.53 0.00 0.49 2.86 -1.01 -1.16 114.93 116.26 3b3x h MET 211 Ca 0.09 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3b3x h MET 211 Cb 0.59 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 3b3x h MET 211 CO -0.61 0.55 -0.00 0.87 1.06 0.00 0.00 176.91 178.77 3b3x h LYS 212 N 0.51 0.00 -0.08 1.72 1.57 0.19 -2.25 116.57 118.23 3b3x h LYS 212 Ca 0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3b3x h LYS 212 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3b3x h LYS 212 CO 0.01 0.00 -0.16 0.54 -0.57 0.00 0.00 179.45 179.27 3b3x n ARG 213 N -3.73 1.66 -1.73 3.15 1.74 -0.45 -4.68 116.66 112.62 3b3x n ARG 213 Ca -0.03 -2.90 -0.37 0.00 -0.77 0.00 0.00 57.85 53.77 3b3x n ARG 213 Cb 0.08 -1.62 0.06 0.00 -1.02 0.00 0.00 32.46 29.96 3b3x n ARG 213 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3b3x n ASN 214 N -1.18 2.23 -0.00 0.55 5.15 -1.12 -4.91 115.26 115.98 3b3x n ASN 214 Ca 0.20 0.87 0.10 0.00 -0.60 0.00 0.00 54.58 55.14 3b3x n ASN 214 Cb 0.74 -1.56 -0.13 0.00 -0.53 0.00 0.00 39.78 38.30 3b3x n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3b3x n THR 215 N -1.69 0.00 1.02 -0.44 -2.24 -0.61 -4.67 114.28 105.65 3b3x n THR 215 Ca 0.14 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 3b3x n THR 215 Cb 0.47 0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3b3x n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3b3x n THR 216 N -1.63 0.00 -1.21 4.28 -2.24 -1.26 -4.51 114.28 107.72 3b3x n THR 216 Ca 0.02 -0.06 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 3b3x n THR 216 Cb 0.37 0.89 0.17 0.00 -2.10 0.00 0.00 70.33 69.65 3b3x n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b3x n GLY 217 N 1.47 4.89 0.22 3.38 0.00 -1.26 -4.73 105.19 109.15 3b3x n GLY 217 Ca 0.06 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 45.05 3b3x n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3b3x h ASP 218 N 0.42 0.00 -0.01 1.61 3.45 -1.91 0.18 116.42 120.15 3b3x h ASP 218 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 3b3x h ASP 218 Cb 1.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 3b3x h ASP 218 CO 0.03 0.00 -0.15 0.00 -1.57 0.00 0.00 179.24 177.55 3b3x n ALA 219 N -1.87 2.77 -1.64 3.45 0.00 -1.26 -4.04 120.51 117.91 3b3x n ALA 219 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3b3x n ALA 219 Cb 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3b3x n ALA 219 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3b3x n LEU 220 N 0.26 0.00 -0.35 0.00 4.77 0.62 -4.07 117.00 118.23 3b3x n LEU 220 Ca 0.07 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.06 3b3x n LEU 220 Cb 0.31 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 3b3x n LEU 220 CO 0.13 0.00 0.57 -0.38 -1.33 0.00 0.00 177.39 176.38 3b3x n ILE 221 N 0.00 -0.46 -0.14 -0.08 5.41 -1.26 -1.70 119.36 121.12 3b3x n ILE 221 Ca 0.00 2.18 0.22 0.00 1.00 0.00 0.00 62.75 66.15 3b3x n ILE 221 Cb 0.00 -2.93 0.64 0.00 -0.71 0.00 0.00 39.64 36.64 3b3x n ILE 221 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3b3x h ARG 222 N 0.00 0.15 -0.00 0.38 3.08 -1.88 0.26 114.38 116.37 3b3x h ARG 222 Ca 0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.41 3b3x h ARG 222 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3b3x h ARG 222 CO -0.94 0.10 -0.02 0.00 -1.07 0.00 0.00 179.97 178.03 3b3x n ALA 223 N -2.62 2.57 0.56 0.04 0.00 -0.69 -3.93 120.51 116.43 3b3x n ALA 223 Ca 0.16 -0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.48 3b3x n ALA 223 Cb 0.75 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 3b3x n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b3x n GLY 224 N 1.25 -0.11 3.85 0.00 0.00 0.91 -4.96 105.19 106.13 3b3x n GLY 224 Ca 0.15 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 3b3x n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3b3x s VAL 225 N -1.68 4.98 0.62 1.61 -7.23 -1.20 -3.35 120.40 114.14 3b3x s VAL 225 Ca 0.09 -0.60 -0.18 0.00 -1.81 0.00 0.00 61.98 59.49 3b3x s VAL 225 Cb 0.10 -3.43 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 3b3x s VAL 225 CO 0.35 0.11 1.19 -2.84 -0.31 0.00 0.00 175.10 173.60 3b3x s PRO 226 N -2.52 2.81 -0.09 4.82 0.02 -1.26 -4.82 135.00 133.96 3b3x s PRO 226 Ca 0.32 1.74 -0.41 0.00 0.02 0.00 0.00 61.00 62.68 3b3x s PRO 226 Cb -0.12 -1.92 -0.19 0.00 0.02 0.00 0.00 34.50 32.29 3b3x s PRO 226 CO 0.25 -1.31 1.25 -1.91 -0.33 0.00 0.00 177.00 174.96 3b3x n GLU 227 N -1.90 0.28 -1.12 5.54 4.07 -1.26 -2.90 120.64 123.35 3b3x n GLU 227 Ca 0.13 0.10 -0.04 0.00 -0.06 0.00 0.00 57.16 57.29 3b3x n GLU 227 Cb 0.50 -1.64 -0.02 0.00 -0.06 0.00 0.00 31.44 30.22 3b3x n GLU 227 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3b3x n GLY 228 N 2.29 0.69 3.71 8.31 0.00 -1.26 -5.05 105.19 113.87 3b3x n GLY 228 Ca 0.22 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 3b3x n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3b3x s TRP 229 N -2.15 3.50 0.42 1.61 0.52 -1.14 -4.79 118.94 116.91 3b3x s TRP 229 Ca 0.00 1.02 -0.25 0.00 0.02 0.00 0.00 56.10 56.89 3b3x s TRP 229 Cb 0.00 -2.69 -0.08 0.00 -1.15 0.00 0.00 33.47 29.54 3b3x s TRP 229 CO 0.00 0.06 1.28 -1.21 0.02 0.00 0.00 176.95 177.10 3b3x s GLU 230 N 0.97 3.92 -0.04 4.98 2.02 -0.94 -4.81 118.70 124.80 3b3x s GLU 230 Ca 0.31 2.09 -0.00 0.00 0.02 0.00 0.00 54.97 57.38 3b3x s GLU 230 Cb -0.16 -2.69 0.03 0.00 0.10 0.00 0.00 34.13 31.40 3b3x s GLU 230 CO 0.13 -0.51 0.01 0.08 0.02 0.00 0.00 175.26 174.98 3b3x s VAL 231 N -1.31 0.19 -0.19 2.63 1.01 -1.26 -1.25 120.40 120.23 3b3x s VAL 231 Ca 0.58 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 3b3x s VAL 231 Cb -0.36 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3b3x s VAL 231 CO 0.46 0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.74 3b3x s ALA 232 N 1.31 3.08 0.04 5.51 0.00 0.36 -4.25 121.76 127.82 3b3x s ALA 232 Ca -0.06 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 3b3x s ALA 232 Cb -0.13 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.22 3b3x s ALA 232 CO -0.02 -0.05 0.15 0.16 0.00 0.00 0.00 175.76 176.00 3b3x s ASP 233 N 0.82 0.11 -0.04 0.00 -4.77 -0.86 -1.15 116.67 110.78 3b3x s ASP 233 Ca 0.01 -0.47 0.02 0.00 -3.30 0.00 0.00 52.55 48.81 3b3x s ASP 233 Cb -0.14 0.27 0.01 0.00 -1.09 0.00 0.00 42.92 41.97 3b3x s ASP 233 CO 0.02 -0.55 -0.08 -0.75 0.70 0.00 0.00 175.17 174.50 3b3x s LYS 234 N -2.73 1.07 0.35 2.11 2.47 -0.24 -4.69 119.74 118.08 3b3x s LYS 234 Ca -0.04 -0.27 0.08 0.00 -1.56 0.00 0.00 55.97 54.18 3b3x s LYS 234 Cb -0.00 -0.98 -0.03 0.00 -1.46 0.00 0.00 37.83 35.35 3b3x s LYS 234 CO -0.05 0.05 0.24 0.95 0.16 0.00 0.00 175.35 176.70 3b3x s THR 235 N 0.47 3.18 0.06 3.43 -4.23 -1.26 -0.66 115.64 116.64 3b3x s THR 235 Ca -0.08 -1.50 -0.19 0.00 -1.18 0.00 0.00 61.69 58.74 3b3x s THR 235 Cb -0.12 -3.08 0.04 0.00 1.34 0.00 0.00 72.50 70.69 3b3x s THR 235 CO 0.01 -0.15 0.44 -0.83 -0.54 0.00 0.00 174.62 173.55 3b3x s GLY 236 N -3.95 -0.32 0.00 3.99 0.00 0.40 -3.77 107.32 103.67 3b3x s GLY 236 Ca 0.41 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.44 3b3x s GLY 236 CO 0.25 0.04 -0.03 0.00 0.00 0.00 0.00 173.10 173.36 3b3x s ALA 237 N -2.77 0.23 0.30 3.20 0.00 -1.26 0.50 121.76 121.96 3b3x s ALA 237 Ca -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 3b3x s ALA 237 Cb -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.10 3b3x s ALA 237 CO -0.04 0.03 0.47 0.41 0.00 0.00 0.00 175.76 176.63 3b3x n GLY 238 N 2.84 1.97 2.09 0.00 0.00 -0.78 -4.56 105.19 106.76 3b3x n GLY 238 Ca -0.14 -1.47 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 3b3x n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3b3x n SER 240 N -1.63 -3.37 -1.60 1.61 3.41 -1.23 -2.79 113.62 108.01 3b3x n SER 240 Ca -0.02 -0.56 -0.00 0.00 -0.26 0.00 0.00 58.87 58.03 3b3x n SER 240 Cb 0.49 -0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3b3x n SER 240 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3b3x n TYR 241 N -4.79 -1.38 -2.51 7.33 4.02 0.15 -2.15 117.16 117.83 3b3x n TYR 241 Ca 0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.90 3b3x n TYR 241 Cb 0.38 -1.05 0.01 0.00 -0.02 0.00 0.00 39.34 38.67 3b3x n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b3x n GLY 242 N -0.21 0.29 3.72 2.72 0.00 -1.22 0.46 105.19 110.95 3b3x n GLY 242 Ca -0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 3b3x n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b3x s THR 243 N -2.74 4.61 -0.07 2.61 2.01 -0.92 -4.02 115.64 117.13 3b3x s THR 243 Ca 0.10 1.98 -0.03 0.00 0.31 0.00 0.00 61.69 64.05 3b3x s THR 243 Cb -0.04 -4.27 0.04 0.00 0.01 0.00 0.00 72.50 68.24 3b3x s THR 243 CO 0.12 0.21 0.13 -0.60 -0.69 0.00 0.00 174.62 173.79 3b3x s ARG 244 N 0.61 0.01 0.05 4.92 6.06 -1.10 -1.86 118.95 127.64 3b3x s ARG 244 Ca 0.51 0.46 0.03 0.00 -2.50 0.00 0.00 55.73 54.23 3b3x s ARG 244 Cb -0.23 -0.31 -0.03 0.00 0.06 0.00 0.00 34.95 34.44 3b3x s ARG 244 CO 0.29 -0.28 -0.09 -0.80 -2.50 0.00 0.00 175.30 171.92 3b3x s ASN 245 N 2.01 0.98 -0.08 -2.12 0.01 0.18 -2.66 114.94 113.27 3b3x s ASN 245 Ca 0.01 -0.57 -0.05 0.00 -0.71 0.00 0.00 52.86 51.54 3b3x s ASN 245 Cb -0.12 0.02 0.03 0.00 0.41 0.00 0.00 41.25 41.60 3b3x s ASN 245 CO -0.05 -0.19 0.20 -0.62 -1.51 0.00 0.00 177.10 174.93 3b3x s ASP 246 N -1.63 -0.20 -0.06 -1.22 2.15 0.14 0.15 116.67 116.00 3b3x s ASP 246 Ca -0.08 0.41 0.01 0.00 0.43 0.00 0.00 52.55 53.32 3b3x s ASP 246 Cb -0.10 0.35 0.02 0.00 -0.30 0.00 0.00 42.92 42.89 3b3x s ASP 246 CO 0.01 -0.12 -0.09 0.27 -0.17 0.00 0.00 175.17 175.07 3b3x s ILE 247 N 0.75 0.88 0.02 4.11 -4.36 0.16 0.13 121.20 122.89 3b3x s ILE 247 Ca -0.05 -0.31 -0.04 0.00 -0.26 0.00 0.00 60.65 59.98 3b3x s ILE 247 Cb -0.07 -0.85 -0.01 0.00 1.25 0.00 0.00 42.46 42.78 3b3x s ILE 247 CO -0.04 0.31 0.07 0.00 0.24 0.00 0.00 174.94 175.51 3b3x s ALA 248 N 0.91 -0.10 -0.04 2.27 0.00 0.19 -1.08 121.76 123.90 3b3x s ALA 248 Ca -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.47 3b3x s ALA 248 Cb -0.15 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 3b3x s ALA 248 CO 0.01 -0.22 -0.07 0.42 0.00 0.00 0.00 175.76 175.90 3b3x s ILE 249 N -1.72 3.66 -0.02 0.00 1.09 -0.30 0.15 121.20 124.07 3b3x s ILE 249 Ca -0.13 -0.61 0.00 0.00 -1.10 0.00 0.00 60.65 58.82 3b3x s ILE 249 Cb -0.07 -2.54 0.02 0.00 -1.06 0.00 0.00 42.46 38.82 3b3x s ILE 249 CO -0.01 0.51 0.00 0.27 -0.10 0.00 0.00 174.94 175.62 3b3x s ILE 250 N -0.89 0.13 -0.10 2.92 -4.36 -0.47 -0.49 121.20 117.94 3b3x s ILE 250 Ca 0.14 0.10 -0.01 0.00 -0.26 0.00 0.00 60.65 60.62 3b3x s ILE 250 Cb -0.11 -0.22 -0.03 0.00 1.25 0.00 0.00 42.46 43.35 3b3x s ILE 250 CO 0.04 0.12 -0.05 0.26 0.24 0.00 0.00 174.94 175.55 3b3x s TRP 251 N 0.92 2.99 0.00 1.37 0.51 -0.38 -1.95 118.94 122.40 3b3x s TRP 251 Ca -0.09 -0.08 0.00 0.00 -2.12 0.00 0.00 56.10 53.81 3b3x s TRP 251 Cb -0.12 -1.80 0.00 0.00 -0.81 0.00 0.00 33.47 30.74 3b3x s TRP 251 CO -0.02 0.22 0.00 -2.30 -0.51 0.00 0.00 176.95 174.34 3b3x n PRO 252 N 2.66 -0.87 -0.03 4.98 -0.02 -1.26 -2.21 135.00 138.25 3b3x n PRO 252 Ca -0.18 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.14 3b3x n PRO 252 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.88 3b3x n PRO 252 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3b3x h PRO 254 N 0.00 0.11 -4.52 0.52 0.11 -1.98 -3.43 132.00 122.81 3b3x h PRO 254 Ca 0.00 -0.17 -0.71 0.00 0.11 0.00 0.00 66.00 65.23 3b3x h PRO 254 Cb 0.00 0.06 -0.29 0.00 0.11 0.00 0.00 31.00 30.89 3b3x h PRO 254 CO 0.00 1.07 -0.51 -1.59 -0.21 0.00 0.00 178.00 176.75 3b3x s LYS 255 N -2.37 2.55 0.00 1.05 -2.85 -1.26 -5.06 119.74 111.80 3b3x s LYS 255 Ca -0.17 -1.42 0.00 0.00 -1.00 0.00 0.00 55.97 53.38 3b3x s LYS 255 Cb -0.01 -3.67 0.00 0.00 -2.06 0.00 0.00 37.83 32.08 3b3x s LYS 255 CO 0.74 -0.88 0.00 0.41 0.10 0.00 0.00 175.35 175.71 3b3x n GLY 256 N 4.86 0.43 3.77 0.59 0.00 -1.26 -5.08 105.19 108.50 3b3x n GLY 256 Ca -0.10 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 3b3x n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b3x s ASP 257 N -4.00 7.41 0.66 1.61 -0.00 -1.26 -4.77 116.67 116.33 3b3x s ASP 257 Ca 0.00 1.82 -0.16 0.00 -0.00 0.00 0.00 52.55 54.21 3b3x s ASP 257 Cb 0.00 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.36 3b3x s ASP 257 CO 0.00 0.04 1.15 -2.16 -0.00 0.00 0.00 175.17 174.19 3b3x s PRO 258 N -1.70 2.69 -0.19 8.23 0.04 -1.26 -4.60 135.00 138.20 3b3x s PRO 258 Ca 0.45 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 3b3x s PRO 258 Cb -0.21 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 3b3x s PRO 258 CO 0.26 -1.37 0.17 0.08 0.04 0.00 0.00 177.00 176.18 3b3x s VAL 259 N -2.12 5.38 0.22 -0.36 1.01 -0.82 -1.90 120.40 121.81 3b3x s VAL 259 Ca 0.70 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.94 3b3x s VAL 259 Cb -0.24 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3b3x s VAL 259 CO 0.40 0.42 0.43 0.68 0.00 0.00 0.00 175.10 177.04 3b3x s VAL 260 N 0.42 5.16 -0.28 2.92 -7.23 -1.07 -1.37 120.40 118.95 3b3x s VAL 260 Ca 0.10 -0.24 -0.24 0.00 -1.81 0.00 0.00 61.98 59.79 3b3x s VAL 260 Cb -0.12 -3.73 0.11 0.00 0.56 0.00 0.00 36.38 33.21 3b3x s VAL 260 CO -0.00 -0.20 0.95 -0.22 -0.31 0.00 0.00 175.10 175.31 3b3x s LEU 261 N -3.35 -0.54 -0.06 1.32 0.20 0.12 -0.57 118.68 115.79 3b3x s LEU 261 Ca 0.40 1.02 0.02 0.00 0.69 0.00 0.00 54.13 56.25 3b3x s LEU 261 Cb -0.11 2.02 -0.03 0.00 -0.43 0.00 0.00 46.19 47.64 3b3x s LEU 261 CO 0.29 -0.17 -0.10 0.00 -0.29 0.00 0.00 176.35 176.08 3b3x s ALA 262 N 0.40 2.84 -0.08 5.97 0.00 0.27 0.53 121.76 131.69 3b3x s ALA 262 Ca 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 3b3x s ALA 262 Cb -0.05 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.97 3b3x s ALA 262 CO -0.06 0.54 -0.03 0.08 0.00 0.00 0.00 175.76 176.29 3b3x s VAL 263 N -0.70 0.61 0.14 0.00 1.01 0.12 -2.04 120.40 119.54 3b3x s VAL 263 Ca 0.11 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.07 3b3x s VAL 263 Cb -0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 3b3x s VAL 263 CO 0.01 0.29 -0.10 -0.76 0.00 0.00 0.00 175.10 174.54 3b3x s LEU 264 N 1.65 2.53 0.01 3.92 1.43 0.59 -0.68 118.68 128.13 3b3x s LEU 264 Ca 0.01 -1.01 -0.28 0.00 -1.03 0.00 0.00 54.13 51.83 3b3x s LEU 264 Cb -0.13 -0.33 0.08 0.00 0.03 0.00 0.00 46.19 45.84 3b3x s LEU 264 CO -0.05 -0.33 0.69 -0.94 0.23 0.00 0.00 176.35 175.95 3b3x s SER 265 N -3.14 -0.59 0.30 2.29 1.04 -1.09 0.16 113.70 112.68 3b3x s SER 265 Ca 0.16 0.40 -0.11 0.00 0.48 0.00 0.00 55.95 56.88 3b3x s SER 265 Cb 0.02 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.68 3b3x s SER 265 CO 0.00 -0.71 0.55 -0.94 0.98 0.00 0.00 173.24 173.12 3b3x s SER 266 N -1.80 0.19 0.18 7.02 1.04 0.33 -2.71 113.70 117.96 3b3x s SER 266 Ca -0.05 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.31 3b3x s SER 266 Cb -0.00 0.66 -0.05 0.00 0.10 0.00 0.00 66.02 66.73 3b3x s SER 266 CO 0.00 -1.29 -0.00 -0.13 0.98 0.00 0.00 173.24 172.80 3b3x s ARG 267 N -3.46 1.16 0.00 4.02 0.52 0.17 0.18 118.95 121.53 3b3x s ARG 267 Ca 0.23 -1.56 0.30 0.00 -0.52 0.00 0.00 55.73 54.18 3b3x s ARG 267 Cb -0.02 -0.36 1.49 0.00 0.52 0.00 0.00 34.95 36.59 3b3x s ARG 267 CO 0.12 -0.11 2.00 -0.40 0.02 0.00 0.00 175.30 176.93 3b3x n ASP 268 N -0.28 0.52 -4.66 0.23 5.68 -1.26 -4.61 116.55 112.18 3b3x n ASP 268 Ca -0.06 -1.00 -0.36 0.00 -0.50 0.00 0.00 54.79 52.87 3b3x n ASP 268 Cb 0.63 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.49 3b3x n ASP 268 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3b3x s LYS 269 N -2.14 4.06 0.21 0.11 2.20 -1.26 -4.99 119.74 117.93 3b3x s LYS 269 Ca 0.40 -0.28 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 3b3x s LYS 269 Cb 0.21 -3.44 0.27 0.00 -1.51 0.00 0.00 37.83 33.36 3b3x s LYS 269 CO 0.39 0.14 1.64 -0.22 -0.36 0.00 0.00 175.35 176.94 3b3x h LYS 270 N 7.21 0.04 -0.23 4.03 3.64 -1.90 -0.21 116.57 129.15 3b3x h LYS 270 Ca -0.39 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3b3x h LYS 270 Cb 1.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3b3x h LYS 270 CO 0.68 0.03 0.00 -0.40 -2.27 0.00 0.00 179.45 177.49 3b3x n ASP 271 N -5.37 2.01 -4.48 4.20 5.75 -1.26 -0.67 116.55 116.73 3b3x n ASP 271 Ca 0.09 -1.80 -0.40 0.00 -0.01 0.00 0.00 54.79 52.67 3b3x n ASP 271 Cb 0.35 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 3b3x n ASP 271 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3b3x n ALA 272 N 0.56 -1.10 -2.75 2.12 0.00 -0.09 -4.93 120.51 114.31 3b3x n ALA 272 Ca 0.16 0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.43 3b3x n ALA 272 Cb 0.37 -1.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 3b3x n ALA 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3b3x s LYS 273 N -1.89 2.69 0.13 0.00 0.00 -1.26 -3.55 119.74 115.86 3b3x s LYS 273 Ca 0.66 -1.07 0.03 0.00 0.00 0.00 0.00 55.97 55.59 3b3x s LYS 273 Cb -0.52 -2.48 -0.04 0.00 0.00 0.00 0.00 37.83 34.80 3b3x s LYS 273 CO 0.56 0.43 0.18 1.52 0.00 0.00 0.00 175.35 178.05 3b3x s TYR 274 N -1.94 3.32 -0.31 1.78 -0.85 -1.26 -4.89 117.35 113.19 3b3x s TYR 274 Ca 0.31 0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.92 3b3x s TYR 274 Cb -0.09 -1.62 0.06 0.00 0.38 0.00 0.00 41.96 40.69 3b3x s TYR 274 CO 0.22 0.53 0.03 0.34 -1.52 0.00 0.00 175.55 175.15 3b3x s ASP 275 N -2.91 4.94 0.45 -0.18 -1.08 -1.26 -4.96 116.67 111.67 3b3x s ASP 275 Ca 0.32 -1.38 0.34 0.00 -0.52 0.00 0.00 52.55 51.31 3b3x s ASP 275 Cb -0.11 -1.73 1.50 0.00 -1.46 0.00 0.00 42.92 41.12 3b3x s ASP 275 CO 0.25 -0.30 1.59 0.44 0.52 0.00 0.00 175.17 177.68 3b3x h ASP 276 N 8.00 0.19 0.43 -0.34 3.32 -1.99 0.95 116.42 126.98 3b3x h ASP 276 Ca -0.20 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3b3x h ASP 276 Cb 1.06 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3b3x h ASP 276 CO 0.55 -0.21 0.00 0.29 -1.72 0.00 0.00 179.24 178.15 3b3x n LYS 277 N -4.64 0.15 -0.07 3.56 5.02 -1.26 0.21 118.16 121.12 3b3x n LYS 277 Ca 0.40 0.48 -0.08 0.00 -2.02 0.00 0.00 58.31 57.08 3b3x n LYS 277 Cb 1.57 -1.84 -0.01 0.00 -0.02 0.00 0.00 35.03 34.73 3b3x n LYS 277 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3b3x h LEU 278 N 0.00 0.19 0.21 -0.35 5.85 0.57 -2.93 115.31 118.85 3b3x h LEU 278 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3b3x h LEU 278 Cb 0.21 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3b3x h LEU 278 CO 0.00 0.15 -0.10 0.40 -0.34 0.00 0.00 178.44 178.55 3b3x h ILE 279 N 0.28 0.79 -0.90 4.05 5.03 -0.39 -2.36 117.51 124.01 3b3x h ILE 279 Ca 0.11 -0.96 0.16 0.00 -0.12 0.00 0.00 64.86 64.05 3b3x h ILE 279 Cb 0.04 1.28 -0.16 0.00 -3.03 0.00 0.00 36.82 34.94 3b3x h ILE 279 CO -0.08 0.18 -0.31 0.00 -0.68 0.00 0.00 178.15 177.26 3b3x h ALA 280 N -0.28 0.32 -0.06 1.87 0.00 -1.61 0.66 119.26 120.15 3b3x h ALA 280 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3b3x h ALA 280 Cb 0.52 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3b3x h ALA 280 CO 0.05 -0.53 0.02 0.93 0.00 0.00 0.00 179.25 179.72 3b3x h GLU 281 N -0.03 0.05 -0.38 0.00 4.39 -1.52 -1.69 114.58 115.42 3b3x h GLU 281 Ca 0.37 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.14 3b3x h GLU 281 Cb 0.62 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.18 3b3x h GLU 281 CO -0.92 0.03 -0.15 0.00 -1.16 0.00 0.00 179.01 176.81 3b3x h ALA 282 N 1.03 0.15 -0.15 3.43 0.00 -0.61 -1.70 119.26 121.41 3b3x h ALA 282 Ca 0.02 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3b3x h ALA 282 Cb 0.01 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 3b3x h ALA 282 CO -0.02 -0.52 -0.21 1.15 0.00 0.00 0.00 179.25 179.65 3b3x h THR 283 N -0.08 0.48 -0.85 0.00 2.02 -0.66 0.46 112.91 114.28 3b3x h THR 283 Ca 0.19 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.48 3b3x h THR 283 Cb 0.36 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.17 3b3x h THR 283 CO -0.43 0.00 0.48 0.11 0.37 0.00 0.00 175.52 176.05 3b3x h LYS 284 N -0.25 0.75 0.00 6.66 1.57 -0.70 0.56 116.57 125.15 3b3x h LYS 284 Ca 0.11 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3b3x h LYS 284 Cb 0.41 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3b3x h LYS 284 CO -0.30 0.50 -0.11 0.28 -0.57 0.00 0.00 179.45 179.25 3b3x h VAL 285 N 0.78 0.97 0.47 0.50 2.07 -0.39 -0.85 116.25 119.80 3b3x h VAL 285 Ca 0.42 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 3b3x h VAL 285 Cb 0.44 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3b3x h VAL 285 CO -0.27 0.11 -0.23 0.58 0.02 0.00 0.00 177.57 177.78 3b3x h VAL 286 N 0.00 0.00 -0.76 2.57 2.07 0.19 -2.40 116.25 117.91 3b3x h VAL 286 Ca -0.00 -0.42 0.14 0.00 0.82 0.00 0.00 66.70 67.24 3b3x h VAL 286 Cb 0.21 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.84 3b3x h VAL 286 CO 0.01 0.00 -0.26 0.58 0.02 0.00 0.00 177.57 177.92 3b3x h VAL 287 N -1.05 0.17 0.05 2.57 2.07 0.00 -0.51 116.25 119.54 3b3x h VAL 287 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3b3x h VAL 287 Cb 0.48 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3b3x h VAL 287 CO 0.11 0.00 -0.09 0.50 0.02 0.00 0.00 177.57 178.11 3b3x h LYS 288 N -0.05 -0.17 -0.91 1.57 3.64 -1.25 -1.91 116.57 117.50 3b3x h LYS 288 Ca 0.33 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.86 3b3x h LYS 288 Cb 0.58 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.35 3b3x h LYS 288 CO -0.80 -0.12 0.53 0.00 -2.27 0.00 0.00 179.45 176.79 3b3x h ALA 289 N 0.75 1.37 -0.01 5.00 0.00 -0.72 -3.51 119.26 122.15 3b3x h ALA 289 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3b3x h ALA 289 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3b3x h ALA 289 CO -0.05 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.53