#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3p n LEU 34 N 0.00 -0.53 0.14 1.53 7.94 -1.26 -4.56 117.00 120.27 2o3p n LEU 34 Ca 0.00 1.04 0.08 0.00 -1.11 0.00 0.00 56.01 56.02 2o3p n LEU 34 Cb 0.00 -0.94 0.43 0.00 0.53 0.00 0.00 43.42 43.44 2o3p n LEU 34 CO 0.00 -0.60 0.78 -1.84 -1.11 0.00 0.00 177.39 174.62 2o3p n GLU 35 N -2.47 0.10 0.00 1.96 -0.00 -1.26 -3.18 120.64 115.79 2o3p n GLU 35 Ca -0.02 0.58 0.00 0.00 -0.00 0.00 0.00 57.16 57.72 2o3p n GLU 35 Cb 0.23 -1.97 0.00 0.00 -0.00 0.00 0.00 31.44 29.70 2o3p n GLU 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2o3p n SER 36 N -2.08 0.00 0.00 -1.84 2.88 -1.26 -2.45 113.62 108.87 2o3p n SER 36 Ca -0.01 0.43 0.12 0.00 -1.33 0.00 0.00 58.87 58.08 2o3p n SER 36 Cb 0.16 -0.43 0.72 0.00 -0.75 0.00 0.00 64.21 63.91 2o3p n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o3p n GLN 37 N -1.42 0.68 -4.21 -1.46 6.02 -1.19 -4.82 117.38 110.98 2o3p n GLN 37 Ca 0.00 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.83 2o3p n GLN 37 Cb 0.03 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.66 2o3p n GLN 37 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2o3p s TYR 38 N -2.14 0.99 -0.27 1.08 2.02 -1.03 -1.16 117.35 116.84 2o3p s TYR 38 Ca 0.34 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.58 2o3p s TYR 38 Cb 0.17 -0.58 -0.01 0.00 -0.40 0.00 0.00 41.96 41.14 2o3p s TYR 38 CO 0.31 0.00 0.08 -1.14 -1.57 0.00 0.00 175.55 173.23 2o3p s GLN 39 N -1.29 3.41 0.19 -0.62 0.74 -0.65 -4.90 119.66 116.54 2o3p s GLN 39 Ca -0.02 -0.64 -0.30 0.00 0.05 0.00 0.00 55.36 54.44 2o3p s GLN 39 Cb -0.08 -3.35 -0.08 0.00 1.10 0.00 0.00 33.01 30.59 2o3p s GLN 39 CO 0.01 -0.30 1.01 0.08 -0.55 0.00 0.00 175.29 175.54 2o3p s VAL 40 N 1.57 4.05 0.00 1.34 1.01 -1.26 -1.99 120.40 125.12 2o3p s VAL 40 Ca 0.05 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2o3p s VAL 40 Cb -0.16 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2o3p s VAL 40 CO 0.03 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2o3p n GLY 41 N 1.82 7.14 3.61 4.51 0.00 0.53 -4.96 105.19 117.83 2o3p n GLY 41 Ca 0.01 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 2o3p n GLY 41 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o3p n PRO 42 N 0.00 0.41 -2.48 1.61 -0.02 -1.26 -4.42 135.00 128.85 2o3p n PRO 42 Ca 0.00 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2o3p n PRO 42 Cb 0.00 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.24 2o3p n PRO 42 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2o3p s LEU 43 N -3.19 4.27 -0.02 2.45 2.96 -1.26 -0.68 118.68 123.21 2o3p s LEU 43 Ca 0.72 1.77 -0.10 0.00 -0.22 0.00 0.00 54.13 56.30 2o3p s LEU 43 Cb -0.33 -3.56 -0.31 0.00 0.50 0.00 0.00 46.19 42.49 2o3p s LEU 43 CO 0.52 -0.59 0.79 -0.07 -1.32 0.00 0.00 176.35 175.68 2o3p h LEU 44 N 8.31 0.62 -7.50 -0.68 3.38 -0.82 -3.47 115.31 115.15 2o3p h LEU 44 Ca -0.33 -0.83 0.27 0.00 0.09 0.00 0.00 57.88 57.07 2o3p h LEU 44 Cb 1.15 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 2o3p h LEU 44 CO 0.89 1.69 0.70 -0.83 0.09 0.00 0.00 178.44 180.98 2o3p s GLY 45 N -4.96 -0.28 -0.23 0.83 0.00 -0.95 -5.01 107.32 96.72 2o3p s GLY 45 Ca -0.13 0.35 -0.23 0.00 0.00 0.00 0.00 44.72 44.72 2o3p s GLY 45 CO 0.87 0.82 0.64 -1.35 0.00 0.00 0.00 173.10 174.09 2o3p s SER 46 N -3.09 -0.66 0.00 1.64 1.04 -1.26 -1.41 113.70 109.96 2o3p s SER 46 Ca 0.16 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2o3p s SER 46 Cb 0.02 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.41 2o3p s SER 46 CO -0.01 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2o3p n GLY 47 N 2.64 1.21 0.09 7.32 0.00 -0.32 -4.98 105.19 111.16 2o3p n GLY 47 Ca -0.14 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.75 2o3p n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o3p n GLY 48 N 0.00 -1.01 0.70 -0.02 0.00 -1.26 -1.34 105.19 102.26 2o3p n GLY 48 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2o3p n GLY 48 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2o3p n PHE 49 N -1.97 0.29 -0.39 1.61 1.16 -1.26 -5.07 117.46 111.83 2o3p n PHE 49 Ca 0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 57.45 55.45 2o3p n PHE 49 Cb 0.14 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.01 2o3p n PHE 49 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2o3p n GLY 50 N 1.21 -0.37 3.14 4.97 0.00 -0.45 -4.87 105.19 108.83 2o3p n GLY 50 Ca 0.17 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2o3p n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o3p s SER 51 N -4.00 3.03 -0.17 1.61 0.01 -0.88 -1.18 113.70 112.12 2o3p s SER 51 Ca 0.00 -0.59 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 2o3p s SER 51 Cb 0.00 -1.40 -0.01 0.00 0.21 0.00 0.00 66.02 64.82 2o3p s SER 51 CO 0.00 0.05 -0.11 -0.69 0.41 0.00 0.00 173.24 172.90 2o3p s VAL 52 N 0.96 3.00 0.15 3.43 1.01 -0.50 -0.87 120.40 127.59 2o3p s VAL 52 Ca -0.04 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.38 2o3p s VAL 52 Cb -0.15 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2o3p s VAL 52 CO -0.05 0.49 -0.12 -0.31 0.00 0.00 0.00 175.10 175.12 2o3p s TYR 53 N 0.87 2.63 0.39 5.22 1.51 0.28 -0.09 117.35 128.16 2o3p s TYR 53 Ca -0.03 -0.22 -0.23 0.00 -1.01 0.00 0.00 57.07 55.58 2o3p s TYR 53 Cb -0.15 -1.33 -0.10 0.00 -0.11 0.00 0.00 41.96 40.27 2o3p s TYR 53 CO -0.00 0.46 0.97 0.45 -1.11 0.00 0.00 175.55 176.32 2o3p s SER 54 N -2.53 7.03 0.30 2.29 0.15 0.15 0.08 113.70 121.17 2o3p s SER 54 Ca 0.22 1.82 -0.17 0.00 0.70 0.00 0.00 55.95 58.52 2o3p s SER 54 Cb -0.10 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2o3p s SER 54 CO 0.14 -0.29 0.68 -0.83 1.20 0.00 0.00 173.24 174.13 2o3p s GLY 55 N -1.85 0.23 -0.04 9.45 0.00 -0.24 -0.35 107.32 114.52 2o3p s GLY 55 Ca 0.57 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 2o3p s GLY 55 CO 0.20 -0.30 0.08 -0.42 0.00 0.00 0.00 173.10 172.66 2o3p s ILE 56 N -3.50 -0.11 0.00 0.90 1.01 -0.84 -1.31 121.20 117.34 2o3p s ILE 56 Ca 0.15 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.84 2o3p s ILE 56 Cb -0.04 -0.16 -0.07 0.00 0.01 0.00 0.00 42.46 42.20 2o3p s ILE 56 CO 0.09 0.14 1.66 -0.60 0.00 0.00 0.00 174.94 176.23 2o3p s ARG 57 N 1.78 4.19 0.30 2.79 3.52 0.30 -1.64 118.95 130.20 2o3p s ARG 57 Ca -0.01 2.25 0.04 0.00 -0.13 0.00 0.00 55.73 57.88 2o3p s ARG 57 Cb -0.12 -3.82 0.47 0.00 -1.56 0.00 0.00 34.95 29.92 2o3p s ARG 57 CO -0.04 -0.79 1.76 0.28 -0.81 0.00 0.00 175.30 175.70 2o3p h VAL 58 N 5.25 1.25 0.00 7.11 2.07 -1.47 0.08 116.25 130.54 2o3p h VAL 58 Ca -0.41 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 2o3p h VAL 58 Cb 1.19 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2o3p h VAL 58 CO 0.94 0.38 -0.16 0.77 0.02 0.00 0.00 177.57 179.52 2o3p h SER 59 N 0.39 0.00 0.00 0.57 4.64 -1.91 -3.35 113.55 113.89 2o3p h SER 59 Ca 0.06 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 2o3p h SER 59 Cb 0.62 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.55 2o3p h SER 59 CO 0.04 0.16 -0.48 -0.90 -0.87 0.00 0.00 176.83 174.78 2o3p n ASP 60 N -3.94 -0.03 -2.19 4.97 5.75 -1.20 -5.02 116.55 114.89 2o3p n ASP 60 Ca -0.02 -1.79 -0.09 0.00 -0.01 0.00 0.00 54.79 52.88 2o3p n ASP 60 Cb 0.25 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.30 2o3p n ASP 60 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2o3p n ASN 61 N 0.14 -2.91 -4.70 -1.12 3.02 0.00 -4.92 115.26 104.77 2o3p n ASN 61 Ca -0.07 0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 2o3p n ASN 61 Cb 0.79 -2.59 -0.03 0.00 -0.61 0.00 0.00 39.78 37.34 2o3p n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2o3p s LEU 62 N -4.94 4.33 0.28 3.41 2.96 -1.17 -4.74 118.68 118.81 2o3p s LEU 62 Ca 0.00 2.00 -0.30 0.00 -0.22 0.00 0.00 54.13 55.61 2o3p s LEU 62 Cb 0.00 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 2o3p s LEU 62 CO 0.00 -0.58 1.45 -2.84 -1.32 0.00 0.00 176.35 173.06 2o3p s PRO 63 N 1.76 4.24 0.10 0.98 0.02 -1.26 -0.54 135.00 140.30 2o3p s PRO 63 Ca 0.59 2.36 -0.04 0.00 0.02 0.00 0.00 61.00 63.93 2o3p s PRO 63 Cb -0.29 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.13 2o3p s PRO 63 CO 0.26 -0.44 0.10 0.14 -0.33 0.00 0.00 177.00 176.73 2o3p s VAL 64 N -0.24 0.15 -0.07 3.83 -7.23 -0.43 -3.53 120.40 112.87 2o3p s VAL 64 Ca 0.58 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 59.17 2o3p s VAL 64 Cb -0.43 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 2o3p s VAL 64 CO 0.47 -0.66 -0.13 0.00 -0.31 0.00 0.00 175.10 174.46 2o3p s ALA 65 N -3.94 2.68 -0.28 1.32 0.00 -0.09 -1.08 121.76 120.37 2o3p s ALA 65 Ca 0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 2o3p s ALA 65 Cb 0.06 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 22.16 2o3p s ALA 65 CO -0.06 0.47 -0.04 0.42 0.00 0.00 0.00 175.76 176.55 2o3p s ILE 66 N -0.42 2.81 -0.26 0.00 1.01 0.11 -0.73 121.20 123.72 2o3p s ILE 66 Ca 0.05 -1.33 -0.10 0.00 0.00 0.00 0.00 60.65 59.27 2o3p s ILE 66 Cb -0.12 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2o3p s ILE 66 CO 0.02 -0.00 0.15 -0.75 0.00 0.00 0.00 174.94 174.36 2o3p s LYS 67 N 1.25 3.95 -0.18 2.79 2.20 -0.29 -0.55 119.74 128.90 2o3p s LYS 67 Ca -0.04 -0.33 -0.08 0.00 -0.36 0.00 0.00 55.97 55.16 2o3p s LYS 67 Cb -0.19 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2o3p s LYS 67 CO -0.03 -0.07 0.09 -1.01 -0.36 0.00 0.00 175.35 173.97 2o3p s HIS 68 N 1.42 3.33 -0.10 4.03 3.76 -0.05 -0.58 115.29 127.10 2o3p s HIS 68 Ca 0.07 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 2o3p s HIS 68 Cb -0.15 -2.09 0.02 0.00 1.11 0.00 0.00 32.58 31.48 2o3p s HIS 68 CO 0.07 0.25 -0.09 0.08 -0.85 0.00 0.00 174.74 174.21 2o3p s VAL 69 N 0.23 1.05 0.22 -0.90 1.01 -0.46 -2.07 120.40 119.48 2o3p s VAL 69 Ca 0.06 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2o3p s VAL 69 Cb -0.12 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 2o3p s VAL 69 CO -0.00 0.37 1.27 -1.61 0.00 0.00 0.00 175.10 175.12 2o3p s GLU 70 N 1.49 4.43 0.28 2.72 2.02 -1.26 -1.57 118.70 126.80 2o3p s GLU 70 Ca 0.01 2.01 -0.03 0.00 0.02 0.00 0.00 54.97 56.98 2o3p s GLU 70 Cb -0.13 -3.19 0.37 0.00 0.10 0.00 0.00 34.13 31.28 2o3p s GLU 70 CO -0.06 -0.17 1.91 0.87 0.02 0.00 0.00 175.26 177.83 2o3p h LYS 71 N 5.00 1.09 -0.27 1.61 1.57 -1.52 -2.59 116.57 121.46 2o3p h LYS 71 Ca -0.45 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 2o3p h LYS 71 Cb 1.22 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2o3p h LYS 71 CO 0.74 0.78 0.13 -0.44 -0.57 0.00 0.00 179.45 180.10 2o3p h ASP 72 N 1.10 0.33 0.22 0.86 5.19 -1.92 -2.78 116.42 119.42 2o3p h ASP 72 Ca 0.28 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2o3p h ASP 72 Cb -0.00 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.42 2o3p h ASP 72 CO -0.05 0.29 -0.18 0.54 -3.12 0.00 0.00 179.24 176.72 2o3p n ARG 73 N -4.44 0.94 -2.89 3.56 1.74 -0.99 -4.79 116.66 109.79 2o3p n ARG 73 Ca 0.01 -0.50 -0.42 0.00 -0.77 0.00 0.00 57.85 56.17 2o3p n ARG 73 Cb 0.11 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 2o3p n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o3p s ILE 74 N -2.41 4.86 -0.21 0.55 1.01 -1.05 -4.92 121.20 119.03 2o3p s ILE 74 Ca 0.28 1.62 0.01 0.00 0.00 0.00 0.00 60.65 62.55 2o3p s ILE 74 Cb 0.20 -4.13 -0.20 0.00 0.01 0.00 0.00 42.46 38.33 2o3p s ILE 74 CO 0.48 -0.01 -0.02 -1.54 0.00 0.00 0.00 174.94 173.85 2o3p n SER 75 N 5.53 1.86 -4.39 3.58 3.41 -1.26 -4.89 113.62 117.46 2o3p n SER 75 Ca 0.05 -0.02 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 2o3p n SER 75 Cb 0.48 -0.43 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 2o3p n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o3p s ASP 76 N -6.59 5.74 0.28 4.04 3.68 -1.26 -5.09 116.67 117.48 2o3p s ASP 76 Ca -0.29 -0.91 0.07 0.00 2.13 0.00 0.00 52.55 53.55 2o3p s ASP 76 Cb 0.08 -2.03 -0.03 0.00 -1.45 0.00 0.00 42.92 39.49 2o3p s ASP 76 CO 0.67 -0.36 0.29 0.26 0.13 0.00 0.00 175.17 176.16 2o3p s TRP 77 N 1.57 3.11 0.15 -5.34 0.52 -1.26 -1.84 118.94 115.85 2o3p s TRP 77 Ca 0.03 -0.16 0.03 0.00 0.02 0.00 0.00 56.10 56.02 2o3p s TRP 77 Cb -0.19 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.50 2o3p s TRP 77 CO 0.07 0.34 0.12 0.41 0.02 0.00 0.00 176.95 177.92 2o3p n GLY 78 N -1.34 3.53 3.02 0.98 0.00 -0.25 -4.58 105.19 106.56 2o3p n GLY 78 Ca -0.05 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 2o3p n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3p s GLU 79 N -2.60 0.95 0.39 1.61 2.02 -1.26 -2.72 118.70 117.08 2o3p s GLU 79 Ca 0.18 -0.33 -0.13 0.00 0.02 0.00 0.00 54.97 54.71 2o3p s GLU 79 Cb 0.01 -0.89 -0.08 0.00 0.10 0.00 0.00 34.13 33.27 2o3p s GLU 79 CO 0.12 0.15 0.78 -0.51 0.02 0.00 0.00 175.26 175.82 2o3p s LEU 80 N 0.06 3.90 0.28 1.80 1.43 -0.96 -4.93 118.68 120.26 2o3p s LEU 80 Ca -0.01 1.24 0.18 0.00 -1.03 0.00 0.00 54.13 54.51 2o3p s LEU 80 Cb -0.07 -4.10 0.97 0.00 0.03 0.00 0.00 46.19 43.02 2o3p s LEU 80 CO 0.00 -0.34 1.08 -2.65 0.23 0.00 0.00 176.35 174.67 2o3p n PRO 81 N -0.96 -0.03 -0.19 1.29 -0.02 -1.26 -0.03 135.00 133.79 2o3p n PRO 81 Ca 0.03 0.91 0.06 0.00 -2.02 0.00 0.00 63.50 62.48 2o3p n PRO 81 Cb 0.54 -1.70 0.16 0.00 -0.02 0.00 0.00 33.50 32.47 2o3p n PRO 81 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2o3p n ASN 82 N -4.34 1.97 -1.82 2.55 2.04 -1.26 -4.94 115.26 109.46 2o3p n ASN 82 Ca 0.27 -2.01 -0.06 0.00 -0.44 0.00 0.00 54.58 52.33 2o3p n ASN 82 Cb 0.97 -0.25 0.03 0.00 -2.53 0.00 0.00 39.78 38.00 2o3p n ASN 82 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2o3p n GLY 83 N 1.05 0.19 3.32 4.83 0.00 0.96 -5.07 105.19 110.47 2o3p n GLY 83 Ca 0.12 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2o3p n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o3p s THR 84 N -3.12 2.55 -0.42 2.61 2.01 -1.25 -4.93 115.64 113.08 2o3p s THR 84 Ca 0.02 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 2o3p s THR 84 Cb -0.01 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.52 2o3p s THR 84 CO 0.25 0.55 1.13 -0.13 -0.69 0.00 0.00 174.62 175.74 2o3p s ARG 85 N 0.06 3.83 0.20 4.92 0.52 -1.26 -2.26 118.95 124.96 2o3p s ARG 85 Ca -0.08 0.74 0.06 0.00 -0.52 0.00 0.00 55.73 55.94 2o3p s ARG 85 Cb -0.15 -3.86 -0.05 0.00 0.52 0.00 0.00 34.95 31.41 2o3p s ARG 85 CO 0.05 -1.24 -0.11 0.14 0.02 0.00 0.00 175.30 174.17 2o3p s VAL 86 N 4.24 1.51 0.49 3.52 -7.23 -1.10 -5.00 120.40 116.83 2o3p s VAL 86 Ca 0.48 -2.14 -0.24 0.00 -1.81 0.00 0.00 61.98 58.27 2o3p s VAL 86 Cb -0.09 -2.09 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 2o3p s VAL 86 CO 0.27 -0.56 1.41 -2.65 -0.31 0.00 0.00 175.10 173.26 2o3p n PRO 87 N -0.37 2.03 -0.34 4.82 -0.02 -1.26 -1.09 135.00 138.78 2o3p n PRO 87 Ca -0.08 0.73 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 2o3p n PRO 87 Cb 0.61 -2.62 0.34 0.00 -0.02 0.00 0.00 33.50 31.81 2o3p n PRO 87 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2o3p h MET 88 N 1.93 0.72 -0.93 -0.52 1.85 -1.61 -0.41 114.93 115.96 2o3p h MET 88 Ca -0.51 -0.04 0.23 0.00 -0.61 0.00 0.00 59.70 58.77 2o3p h MET 88 Cb 1.28 -0.16 -0.13 0.00 0.43 0.00 0.00 31.60 33.03 2o3p h MET 88 CO 0.59 0.47 0.45 1.49 -0.40 0.00 0.00 176.91 179.52 2o3p h GLU 89 N 0.74 0.44 -0.34 0.39 4.81 -1.82 0.08 114.58 118.87 2o3p h GLU 89 Ca 0.56 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.70 2o3p h GLU 89 Cb 0.91 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2o3p h GLU 89 CO -0.35 0.29 -0.05 0.28 -0.73 0.00 0.00 179.01 178.45 2o3p h VAL 90 N 0.45 1.27 -0.40 0.32 2.07 -1.42 -1.93 116.25 116.62 2o3p h VAL 90 Ca 0.59 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2o3p h VAL 90 Cb 1.12 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2o3p h VAL 90 CO -0.52 0.35 0.21 0.58 0.02 0.00 0.00 177.57 178.22 2o3p h VAL 91 N 0.43 1.00 -0.51 2.57 2.07 -0.96 -2.00 116.25 118.86 2o3p h VAL 91 Ca 0.09 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2o3p h VAL 91 Cb 0.53 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2o3p h VAL 91 CO 0.03 0.08 -0.16 -0.07 0.02 0.00 0.00 177.57 177.47 2o3p h LEU 92 N 0.43 1.00 -0.57 2.57 3.38 -1.11 -2.63 115.31 118.38 2o3p h LEU 92 Ca 0.16 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2o3p h LEU 92 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2o3p h LEU 92 CO -0.10 1.14 0.08 -0.07 0.09 0.00 0.00 178.44 179.58 2o3p h LEU 93 N 0.87 0.91 -0.96 1.67 3.38 -1.23 -2.23 115.31 117.72 2o3p h LEU 93 Ca 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2o3p h LEU 93 Cb 0.72 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2o3p h LEU 93 CO 0.06 0.94 0.29 0.11 0.09 0.00 0.00 178.44 179.93 2o3p h LYS 94 N 0.84 1.04 0.00 1.13 1.57 -1.25 -0.32 116.57 119.58 2o3p h LYS 94 Ca 0.17 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2o3p h LYS 94 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2o3p h LYS 94 CO 0.01 0.84 -0.33 0.87 -0.57 0.00 0.00 179.45 180.28 2o3p h LYS 95 N 1.02 0.00 -0.21 3.15 1.57 -1.14 -3.08 116.57 117.88 2o3p h LYS 95 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2o3p h LYS 95 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2o3p h LYS 95 CO -0.02 0.33 0.00 1.33 -0.57 0.00 0.00 179.45 180.51 2o3p n VAL 96 N -3.86 0.33 -3.31 0.50 0.24 -0.87 -4.85 118.33 106.51 2o3p n VAL 96 Ca -0.01 -0.66 -0.40 0.00 -2.04 0.00 0.00 64.34 61.23 2o3p n VAL 96 Cb 0.40 1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.79 2o3p n VAL 96 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2o3p s SER 97 N -1.40 6.34 0.00 -1.34 0.01 -0.17 -4.93 113.70 112.20 2o3p s SER 97 Ca 0.28 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2o3p s SER 97 Cb 0.18 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2o3p s SER 97 CO 0.25 -0.24 0.00 -1.54 0.41 0.00 0.00 173.24 172.12 2o3p n SER 98 N 5.44 0.00 -0.13 2.44 3.41 -1.26 -4.97 113.62 118.55 2o3p n SER 98 Ca -0.06 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.60 2o3p n SER 98 Cb 0.50 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.55 2o3p n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o3p n GLY 99 N -0.16 -0.52 3.74 5.00 0.00 -1.26 -4.58 105.19 107.41 2o3p n GLY 99 Ca 0.00 0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2o3p n GLY 99 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2o3p n PHE 100 N -4.37 2.83 0.02 1.61 7.35 -1.26 -4.92 117.46 118.71 2o3p n PHE 100 Ca 0.08 0.26 0.11 0.00 -0.76 0.00 0.00 57.45 57.14 2o3p n PHE 100 Cb 0.27 -2.59 0.24 0.00 0.35 0.00 0.00 39.48 37.75 2o3p n PHE 100 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2o3p n SER 101 N 2.20 3.55 0.00 -2.13 3.41 -1.26 -4.36 113.62 115.02 2o3p n SER 101 Ca 0.09 -1.98 0.11 0.00 -0.26 0.00 0.00 58.87 56.83 2o3p n SER 101 Cb 0.36 -0.33 0.48 0.00 -0.26 0.00 0.00 64.21 64.47 2o3p n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o3p n GLY 102 N 1.43 -1.24 3.14 5.00 0.00 -1.26 -4.66 105.19 107.60 2o3p n GLY 102 Ca 0.20 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2o3p n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o3p s VAL 103 N -2.96 1.46 0.19 1.61 1.01 -1.26 -1.52 120.40 118.92 2o3p s VAL 103 Ca 0.12 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 2o3p s VAL 103 Cb 0.14 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 35.17 2o3p s VAL 103 CO 0.40 0.42 1.58 -0.63 0.00 0.00 0.00 175.10 176.86 2o3p s ILE 104 N 0.03 2.50 0.10 2.22 -1.09 -1.04 -4.85 121.20 119.07 2o3p s ILE 104 Ca -0.04 0.37 -0.15 0.00 -2.23 0.00 0.00 60.65 58.61 2o3p s ILE 104 Cb -0.12 -3.24 -0.07 0.00 -1.58 0.00 0.00 42.46 37.46 2o3p s ILE 104 CO 0.02 0.03 0.51 -0.13 -1.23 0.00 0.00 174.94 174.15 2o3p s ARG 105 N 0.85 3.98 -0.23 2.79 0.52 -1.26 -4.89 118.95 120.71 2o3p s ARG 105 Ca 0.69 0.48 -0.26 0.00 -0.52 0.00 0.00 55.73 56.12 2o3p s ARG 105 Cb -0.45 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 31.97 2o3p s ARG 105 CO 0.34 0.56 0.90 -1.17 0.02 0.00 0.00 175.30 175.94 2o3p s LEU 106 N -1.64 4.10 -0.10 2.53 2.96 -1.26 -1.76 118.68 123.50 2o3p s LEU 106 Ca 0.33 1.16 0.15 0.00 -0.22 0.00 0.00 54.13 55.55 2o3p s LEU 106 Cb -0.16 -3.31 -0.24 0.00 0.50 0.00 0.00 46.19 42.99 2o3p s LEU 106 CO 0.18 -0.55 0.44 0.18 -1.32 0.00 0.00 176.35 175.28 2o3p n LEU 107 N 6.02 0.54 -3.66 -0.68 4.77 -0.15 -4.99 117.00 118.85 2o3p n LEU 107 Ca 0.07 0.26 -0.01 0.00 -0.03 0.00 0.00 56.01 56.31 2o3p n LEU 107 Cb 0.47 0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.85 2o3p n LEU 107 CO 0.49 0.43 0.94 -0.62 -1.33 0.00 0.00 177.39 177.30 2o3p s ASP 108 N -5.86 -0.11 0.09 -1.43 -1.08 -1.15 -5.01 116.67 102.13 2o3p s ASP 108 Ca -0.07 -0.22 -0.18 0.00 -0.52 0.00 0.00 52.55 51.56 2o3p s ASP 108 Cb 0.07 0.28 0.04 0.00 -1.46 0.00 0.00 42.92 41.85 2o3p s ASP 108 CO 0.83 -0.51 0.44 -1.66 0.52 0.00 0.00 175.17 174.80 2o3p s TRP 109 N -2.73 -0.29 0.05 -5.34 1.48 -1.26 -0.31 118.94 110.54 2o3p s TRP 109 Ca 0.13 0.12 0.01 0.00 -1.06 0.00 0.00 56.10 55.30 2o3p s TRP 109 Cb 0.02 0.29 -0.03 0.00 -1.16 0.00 0.00 33.47 32.60 2o3p s TRP 109 CO -0.02 -0.67 -0.06 -0.06 -4.06 0.00 0.00 176.95 172.08 2o3p s PHE 110 N -3.23 0.60 -0.12 1.66 0.08 0.60 -4.98 117.98 112.59 2o3p s PHE 110 Ca -0.01 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.36 2o3p s PHE 110 Cb 0.00 -0.38 -0.02 0.00 -0.57 0.00 0.00 43.02 42.06 2o3p s PHE 110 CO -0.08 -0.17 -0.13 -2.00 -0.10 0.00 0.00 175.22 172.74 2o3p s GLU 111 N -2.43 3.26 0.40 0.44 2.12 -1.26 -1.20 118.70 120.03 2o3p s GLU 111 Ca -0.04 -0.69 0.07 0.00 0.36 0.00 0.00 54.97 54.68 2o3p s GLU 111 Cb -0.04 -2.60 -0.06 0.00 0.26 0.00 0.00 34.13 31.70 2o3p s GLU 111 CO -0.03 0.27 0.14 1.03 -0.54 0.00 0.00 175.26 176.14 2o3p s ARG 112 N 0.19 2.17 0.24 4.30 0.52 0.96 -5.00 118.95 122.33 2o3p s ARG 112 Ca -0.08 -1.87 -0.05 0.00 -0.52 0.00 0.00 55.73 53.21 2o3p s ARG 112 Cb -0.15 -1.93 0.41 0.00 0.52 0.00 0.00 34.95 33.80 2o3p s ARG 112 CO 0.05 -0.08 1.74 -1.35 0.02 0.00 0.00 175.30 175.68 2o3p h PRO 113 N 1.52 0.44 -0.10 3.54 0.11 -2.03 -3.17 132.00 132.30 2o3p h PRO 113 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2o3p h PRO 113 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2o3p h PRO 113 CO 0.71 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 178.55 2o3p n ASP 114 N -4.98 2.24 -3.85 -2.05 9.92 -1.26 -5.01 116.55 111.56 2o3p n ASP 114 Ca 0.13 -1.97 -0.08 0.00 -0.53 0.00 0.00 54.79 52.34 2o3p n ASP 114 Cb 0.37 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.76 2o3p n ASP 114 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2o3p s SER 115 N -0.97 -0.25 -0.03 -2.24 1.04 -1.20 -1.24 113.70 108.81 2o3p s SER 115 Ca 0.07 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 55.93 2o3p s SER 115 Cb 0.04 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 2o3p s SER 115 CO 0.05 -1.27 -0.18 -0.36 0.98 0.00 0.00 173.24 172.46 2o3p s PHE 116 N -3.92 2.58 -0.19 5.02 0.40 -0.61 -0.03 117.98 121.23 2o3p s PHE 116 Ca 0.12 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2o3p s PHE 116 Cb -0.04 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2o3p s PHE 116 CO 0.05 0.14 -0.18 0.08 0.70 0.00 0.00 175.22 176.01 2o3p s VAL 117 N -0.74 2.16 -0.14 -0.44 1.01 -0.34 -1.35 120.40 120.56 2o3p s VAL 117 Ca 0.12 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2o3p s VAL 117 Cb -0.10 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2o3p s VAL 117 CO 0.01 0.49 0.03 -0.76 0.00 0.00 0.00 175.10 174.88 2o3p s LEU 118 N 1.29 3.72 -0.26 3.92 1.02 0.25 -0.29 118.68 128.33 2o3p s LEU 118 Ca 0.04 0.12 -0.08 0.00 0.02 0.00 0.00 54.13 54.23 2o3p s LEU 118 Cb -0.14 -1.90 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 2o3p s LEU 118 CO -0.12 0.28 0.09 -0.63 0.02 0.00 0.00 176.35 175.99 2o3p s ILE 119 N -0.25 4.48 0.30 -0.59 -1.09 0.58 -1.14 121.20 123.48 2o3p s ILE 119 Ca 0.07 -0.15 0.08 0.00 -2.23 0.00 0.00 60.65 58.42 2o3p s ILE 119 Cb -0.12 -3.12 -0.06 0.00 -1.58 0.00 0.00 42.46 37.58 2o3p s ILE 119 CO 0.02 0.30 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.18 2o3p s LEU 120 N 1.63 2.59 0.73 2.97 1.43 0.09 -0.98 118.68 127.15 2o3p s LEU 120 Ca 0.06 -1.18 -0.14 0.00 -1.03 0.00 0.00 54.13 51.84 2o3p s LEU 120 Cb -0.15 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.29 2o3p s LEU 120 CO 0.05 -0.26 1.17 -1.61 0.23 0.00 0.00 176.35 175.94 2o3p s GLU 121 N -3.66 2.21 -0.27 1.70 2.02 -0.72 -0.91 118.70 119.07 2o3p s GLU 121 Ca 0.31 1.63 -0.03 0.00 0.02 0.00 0.00 54.97 56.90 2o3p s GLU 121 Cb 0.03 -1.86 0.10 0.00 0.10 0.00 0.00 34.13 32.50 2o3p s GLU 121 CO 0.14 -1.75 0.18 0.50 0.02 0.00 0.00 175.26 174.35 2o3p s ARG 122 N -4.05 0.21 0.69 1.61 3.52 -1.23 -4.09 118.95 115.62 2o3p s ARG 122 Ca 0.71 -0.29 -0.13 0.00 -0.13 0.00 0.00 55.73 55.90 2o3p s ARG 122 Cb -0.26 -1.11 0.02 0.00 -1.56 0.00 0.00 34.95 32.03 2o3p s ARG 122 CO 0.46 -0.94 1.09 -1.25 -0.81 0.00 0.00 175.30 173.84 2o3p s PRO 123 N 2.20 2.71 -0.23 5.12 0.04 -1.26 -4.59 135.00 138.98 2o3p s PRO 123 Ca 0.08 1.22 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 2o3p s PRO 123 Cb -0.15 -1.95 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2o3p s PRO 123 CO -0.30 -1.30 0.49 -2.00 0.04 0.00 0.00 177.00 173.93 2o3p s GLU 124 N -4.52 0.41 0.47 4.56 2.12 -1.26 -4.28 118.70 116.19 2o3p s GLU 124 Ca 0.63 1.16 -0.10 0.00 0.36 0.00 0.00 54.97 57.02 2o3p s GLU 124 Cb -0.18 0.49 -0.06 0.00 0.26 0.00 0.00 34.13 34.65 2o3p s GLU 124 CO 0.48 -0.23 0.84 -1.25 -0.54 0.00 0.00 175.26 174.56 2o3p s PRO 125 N 2.65 3.72 0.04 4.30 0.04 -1.26 -4.91 135.00 139.58 2o3p s PRO 125 Ca -0.03 0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.50 2o3p s PRO 125 Cb -0.12 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2o3p s PRO 125 CO -0.15 -0.19 -0.02 0.54 0.04 0.00 0.00 177.00 177.22 2o3p s VAL 126 N -2.62 0.18 -0.16 -0.36 0.11 -1.26 -1.89 120.40 114.41 2o3p s VAL 126 Ca 0.52 -1.51 -0.12 0.00 -2.93 0.00 0.00 61.98 57.93 2o3p s VAL 126 Cb -0.10 -1.12 0.05 0.00 -1.53 0.00 0.00 36.38 33.67 2o3p s VAL 126 CO 0.38 -0.83 0.40 -1.58 -3.33 0.00 0.00 175.10 170.14 2o3p s GLN 127 N -3.15 0.44 0.55 1.54 0.74 -0.93 -4.96 119.66 113.89 2o3p s GLN 127 Ca -0.00 0.64 -0.17 0.00 0.05 0.00 0.00 55.36 55.88 2o3p s GLN 127 Cb 0.02 0.14 -0.06 0.00 1.10 0.00 0.00 33.01 34.22 2o3p s GLN 127 CO -0.07 -0.09 1.03 0.16 -0.55 0.00 0.00 175.29 175.77 2o3p s ASP 128 N 0.62 6.15 0.49 6.67 1.47 -1.26 -1.09 116.67 129.73 2o3p s ASP 128 Ca -0.03 1.75 0.15 0.00 1.18 0.00 0.00 52.55 55.60 2o3p s ASP 128 Cb -0.05 -2.53 1.16 0.00 -0.34 0.00 0.00 42.92 41.17 2o3p s ASP 128 CO -0.04 -0.91 2.09 0.25 0.68 0.00 0.00 175.17 177.24 2o3p h LEU 129 N 0.76 0.00 0.06 2.11 5.85 -1.02 -1.16 115.31 121.92 2o3p h LEU 129 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2o3p h LEU 129 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2o3p h LEU 129 CO 0.59 0.07 -0.03 0.15 -0.34 0.00 0.00 178.44 178.88 2o3p h PHE 130 N 0.00 -0.08 -0.59 1.25 3.04 -1.80 0.41 116.94 119.17 2o3p h PHE 130 Ca -0.00 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2o3p h PHE 130 Cb 0.13 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2o3p h PHE 130 CO 0.00 0.14 0.16 -0.44 -2.02 0.00 0.00 178.31 176.14 2o3p h ASP 131 N -0.29 0.84 -0.61 0.41 3.32 -1.78 0.23 116.42 118.54 2o3p h ASP 131 Ca -0.01 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2o3p h ASP 131 Cb 0.25 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2o3p h ASP 131 CO 0.01 0.81 0.27 0.15 -1.72 0.00 0.00 179.24 178.77 2o3p h PHE 132 N 0.87 0.90 -0.04 4.55 3.57 -1.04 -1.35 116.94 124.39 2o3p h PHE 132 Ca 0.19 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 2o3p h PHE 132 Cb 0.29 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2o3p h PHE 132 CO 0.02 0.69 -0.68 0.82 -2.23 0.00 0.00 178.31 176.93 2o3p h ILE 133 N 0.84 1.43 -0.68 1.41 2.04 -0.57 -1.34 117.51 120.64 2o3p h ILE 133 Ca 0.21 -2.19 -0.02 0.00 1.00 0.00 0.00 64.86 63.86 2o3p h ILE 133 Cb 0.15 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2o3p h ILE 133 CO -0.02 0.64 0.35 0.74 0.00 0.00 0.00 178.15 179.86 2o3p h THR 134 N 0.13 1.22 0.14 -0.27 2.02 -0.54 -0.54 112.91 115.07 2o3p h THR 134 Ca -0.02 -0.58 -0.29 0.00 0.77 0.00 0.00 66.41 66.30 2o3p h THR 134 Cb 1.22 0.36 0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2o3p h THR 134 CO 0.10 0.25 -1.25 -0.33 0.37 0.00 0.00 175.52 174.66 2o3p h GLU 135 N 0.93 0.43 -0.00 6.66 5.08 -1.11 -3.37 114.58 123.20 2o3p h GLU 135 Ca 0.24 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2o3p h GLU 135 Cb 0.07 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2o3p h GLU 135 CO -0.03 1.29 -0.65 0.54 -1.00 0.00 0.00 179.01 179.15 2o3p n ARG 136 N -3.66 1.65 0.00 2.33 1.74 -0.52 -5.09 116.66 113.11 2o3p n ARG 136 Ca -0.11 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 2o3p n ARG 136 Cb 1.00 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 2o3p n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o3p n GLY 137 N 1.33 -0.40 3.77 -0.13 0.00 -0.21 -4.81 105.19 104.74 2o3p n GLY 137 Ca 0.04 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2o3p n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o3p s ALA 138 N -1.23 3.56 0.17 4.61 0.00 -1.26 -4.70 121.76 122.90 2o3p s ALA 138 Ca 0.00 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.28 2o3p s ALA 138 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 2o3p s ALA 138 CO 0.00 -0.91 0.58 -0.51 0.00 0.00 0.00 175.76 174.91 2o3p s LEU 139 N -1.85 4.31 0.60 0.00 1.43 -0.28 -4.93 118.68 117.96 2o3p s LEU 139 Ca 0.52 1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 54.53 2o3p s LEU 139 Cb -0.44 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 2o3p s LEU 139 CO 0.58 0.06 1.19 0.00 0.23 0.00 0.00 176.35 178.42 2o3p n GLN 140 N 0.65 1.21 0.16 1.70 6.02 -1.26 -4.59 117.38 121.28 2o3p n GLN 140 Ca -0.04 0.46 0.06 0.00 -0.01 0.00 0.00 57.00 57.47 2o3p n GLN 140 Cb 0.52 -2.40 0.53 0.00 1.02 0.00 0.00 30.24 29.91 2o3p n GLN 140 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2o3p h GLU 141 N 0.81 0.19 -0.67 -1.09 5.08 -1.97 -1.33 114.58 115.61 2o3p h GLU 141 Ca -0.50 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 57.77 2o3p h GLU 141 Cb 1.34 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2o3p h GLU 141 CO 0.54 0.17 0.11 1.49 -1.00 0.00 0.00 179.01 180.32 2o3p h GLU 142 N 0.20 1.11 -0.17 2.33 4.81 -1.99 -0.08 114.58 120.79 2o3p h GLU 142 Ca 0.05 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.82 2o3p h GLU 142 Cb 0.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2o3p h GLU 142 CO -0.01 1.01 -0.54 1.25 -0.73 0.00 0.00 179.01 180.00 2o3p h LEU 143 N 1.04 0.77 -1.26 1.64 5.85 -1.68 -2.72 115.31 118.94 2o3p h LEU 143 Ca 0.21 -0.59 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 2o3p h LEU 143 Cb 0.44 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2o3p h LEU 143 CO 0.01 1.23 -0.08 0.00 -0.34 0.00 0.00 178.44 179.27 2o3p h ALA 144 N 0.56 1.40 -0.22 1.25 0.00 -1.10 -1.66 119.26 119.50 2o3p h ALA 144 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2o3p h ALA 144 Cb 1.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2o3p h ALA 144 CO 0.11 0.42 -0.08 -0.09 0.00 0.00 0.00 179.25 179.61 2o3p h ARG 145 N 0.39 0.44 0.01 0.00 2.43 -0.98 0.16 114.38 116.82 2o3p h ARG 145 Ca 0.08 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o3p h ARG 145 Cb 0.38 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2o3p h ARG 145 CO 0.02 0.70 -0.00 1.03 -1.51 0.00 0.00 179.97 180.20 2o3p h SER 146 N 0.15 -0.01 -0.07 -3.80 0.87 -1.28 -0.90 113.55 108.51 2o3p h SER 146 Ca 0.05 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2o3p h SER 146 Cb 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2o3p h SER 146 CO 0.03 0.08 0.04 -0.26 -0.53 0.00 0.00 176.83 176.18 2o3p h PHE 147 N -0.09 0.08 -0.66 2.24 -1.00 -1.29 -2.08 116.94 114.13 2o3p h PHE 147 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2o3p h PHE 147 Cb 0.09 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 2o3p h PHE 147 CO -0.05 0.05 0.30 0.35 -1.61 0.00 0.00 178.31 177.35 2o3p h PHE 148 N 0.08 0.97 -0.45 -0.55 3.57 -0.63 -0.97 116.94 118.97 2o3p h PHE 148 Ca 0.03 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2o3p h PHE 148 Cb -0.00 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 2o3p h PHE 148 CO -0.08 0.73 0.25 2.35 -2.23 0.00 0.00 178.31 179.33 2o3p h TRP 149 N 0.92 0.46 -0.30 0.41 2.91 -1.08 0.14 115.95 119.42 2o3p h TRP 149 Ca 0.22 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.20 2o3p h TRP 149 Cb 0.14 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 2o3p h TRP 149 CO 0.01 0.26 -0.09 1.96 -1.03 0.00 0.00 178.44 179.54 2o3p h GLN 150 N 0.50 0.49 -0.25 2.65 4.20 -0.92 -0.20 115.11 121.58 2o3p h GLN 150 Ca 0.19 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2o3p h GLN 150 Cb 0.05 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2o3p h GLN 150 CO -0.10 0.58 -0.07 0.28 -0.67 0.00 0.00 178.83 178.85 2o3p h VAL 151 N 0.46 1.29 -0.45 -0.54 2.07 -0.47 -1.93 116.25 116.67 2o3p h VAL 151 Ca 0.09 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.57 2o3p h VAL 151 Cb 0.44 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2o3p h VAL 151 CO 0.02 0.34 0.21 -0.07 0.02 0.00 0.00 177.57 178.09 2o3p h LEU 152 N 0.22 0.29 -1.10 2.57 -0.00 -0.49 0.15 115.31 116.93 2o3p h LEU 152 Ca 0.06 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2o3p h LEU 152 Cb 0.54 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.14 2o3p h LEU 152 CO 0.03 0.21 0.55 -0.33 -0.00 0.00 0.00 178.44 178.89 2o3p h GLU 153 N 0.42 1.15 -0.46 1.13 4.39 -0.92 -1.28 114.58 119.01 2o3p h GLU 153 Ca 0.20 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 2o3p h GLU 153 Cb 0.13 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2o3p h GLU 153 CO -0.16 0.78 -0.24 0.00 -1.16 0.00 0.00 179.01 178.24 2o3p h ALA 154 N 1.42 0.64 -0.41 3.43 0.00 -0.73 -2.09 119.26 121.52 2o3p h ALA 154 Ca 0.31 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2o3p h ALA 154 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2o3p h ALA 154 CO -0.06 0.65 -0.26 0.28 0.00 0.00 0.00 179.25 179.86 2o3p h VAL 155 N 0.81 1.27 -0.78 0.00 2.07 -0.71 -1.41 116.25 117.50 2o3p h VAL 155 Ca 0.10 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2o3p h VAL 155 Cb 0.82 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2o3p h VAL 155 CO 0.07 0.47 0.43 0.03 0.02 0.00 0.00 177.57 178.60 2o3p h ARG 156 N 0.74 1.09 -0.60 1.57 3.08 -1.16 -0.65 114.38 118.46 2o3p h ARG 156 Ca 0.09 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2o3p h ARG 156 Cb 0.81 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2o3p h ARG 156 CO 0.07 0.80 0.26 1.25 -1.07 0.00 0.00 179.97 181.28 2o3p h HIS 157 N 1.08 0.90 -0.17 3.04 2.76 -1.06 0.67 115.15 122.36 2o3p h HIS 157 Ca 0.28 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2o3p h HIS 157 Cb 0.03 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2o3p h HIS 157 CO 0.00 0.70 0.10 0.00 -1.30 0.00 0.00 177.93 177.43 2o3p h HIS 159 N 0.20 0.81 0.00 0.00 -0.00 -0.88 0.10 115.15 115.36 2o3p h HIS 159 Ca 0.06 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 2o3p h HIS 159 Cb 0.04 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 2o3p h HIS 159 CO -0.05 0.67 -0.21 -0.97 -0.00 0.00 0.00 177.93 177.36 2o3p h ASN 160 N 0.77 0.00 -0.27 2.45 -1.24 -0.67 -1.89 115.58 114.73 2o3p h ASN 160 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2o3p h ASN 160 Cb 0.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.30 2o3p h ASN 160 CO -0.01 0.21 0.00 0.00 -1.29 0.00 0.00 177.43 176.35 2o3p n GLY 162 N 1.13 0.31 3.14 0.00 0.00 -0.71 -4.83 105.19 104.23 2o3p n GLY 162 Ca 0.15 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2o3p n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o3p s VAL 163 N -2.22 1.53 -0.22 1.61 1.01 -0.08 -0.50 120.40 121.53 2o3p s VAL 163 Ca 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2o3p s VAL 163 Cb 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2o3p s VAL 163 CO 0.00 0.44 -0.02 -0.22 0.00 0.00 0.00 175.10 175.30 2o3p s LEU 164 N 0.18 3.03 0.06 3.92 2.96 0.05 -2.83 118.68 126.06 2o3p s LEU 164 Ca -0.08 -0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 53.31 2o3p s LEU 164 Cb -0.14 -1.78 -0.12 0.00 0.50 0.00 0.00 46.19 44.66 2o3p s LEU 164 CO 0.04 0.00 1.43 -0.74 -1.32 0.00 0.00 176.35 175.76 2o3p h HIS 165 N 7.96 0.44 0.00 5.38 -0.00 -1.94 -1.21 115.15 125.79 2o3p h HIS 165 Ca -0.39 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 2o3p h HIS 165 Cb 1.17 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 2o3p h HIS 165 CO 0.60 0.67 0.00 0.54 -0.00 0.00 0.00 177.93 179.74 2o3p n ARG 166 N -4.60 -1.49 -2.80 5.26 1.74 -1.26 -2.95 116.66 110.56 2o3p n ARG 166 Ca -0.05 0.37 -0.01 0.00 -0.77 0.00 0.00 57.85 57.39 2o3p n ARG 166 Cb 0.30 -4.63 0.07 0.00 -1.02 0.00 0.00 32.46 27.18 2o3p n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2o3p n ASP 167 N -0.75 0.91 -4.68 0.55 2.03 -1.26 -4.41 116.55 108.94 2o3p n ASP 167 Ca 0.00 -2.09 -0.42 0.00 0.52 0.00 0.00 54.79 52.79 2o3p n ASP 167 Cb 0.37 -0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 2o3p n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2o3p s ILE 168 N -2.94 3.46 0.01 5.18 1.01 -1.26 -4.78 121.20 121.89 2o3p s ILE 168 Ca 0.23 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.43 2o3p s ILE 168 Cb 0.35 -3.54 0.10 0.00 0.01 0.00 0.00 42.46 39.39 2o3p s ILE 168 CO -0.06 -0.01 1.07 -1.59 0.00 0.00 0.00 174.94 174.35 2o3p s LYS 169 N 2.72 0.74 0.32 2.79 -2.85 -1.26 -4.87 119.74 117.33 2o3p s LYS 169 Ca 0.68 -0.36 0.02 0.00 -1.00 0.00 0.00 55.97 55.31 2o3p s LYS 169 Cb -0.34 0.28 0.58 0.00 -2.06 0.00 0.00 37.83 36.29 2o3p s LYS 169 CO 0.29 -0.33 1.93 0.38 0.10 0.00 0.00 175.35 177.71 2o3p h ASP 170 N 2.00 0.85 0.26 0.03 3.04 -1.94 -1.22 116.42 119.44 2o3p h ASP 170 Ca -0.22 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.56 2o3p h ASP 170 Cb 1.21 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 39.33 2o3p h ASP 170 CO 0.27 0.55 -0.04 -0.33 -2.04 0.00 0.00 179.24 177.65 2o3p h GLU 171 N 0.96 0.00 -0.68 4.15 5.08 -1.95 -2.54 114.58 119.60 2o3p h GLU 171 Ca 0.37 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.57 2o3p h GLU 171 Cb 0.20 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.35 2o3p h GLU 171 CO -0.13 0.04 0.20 0.09 -1.00 0.00 0.00 179.01 178.20 2o3p n ASN 172 N -3.39 5.00 -3.96 1.42 3.02 -0.46 -4.86 115.26 112.02 2o3p n ASN 172 Ca -0.02 -3.16 -0.25 0.00 -0.03 0.00 0.00 54.58 51.11 2o3p n ASN 172 Cb 0.16 -0.73 -0.17 0.00 -0.61 0.00 0.00 39.78 38.43 2o3p n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2o3p s ILE 173 N -2.95 1.03 -0.02 2.41 1.01 -0.97 -0.94 121.20 120.76 2o3p s ILE 173 Ca 0.55 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.82 2o3p s ILE 173 Cb 0.43 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 2o3p s ILE 173 CO 0.14 0.35 0.09 -0.76 0.00 0.00 0.00 174.94 174.76 2o3p s LEU 174 N 1.12 3.99 -0.19 2.97 1.43 0.12 -1.09 118.68 127.02 2o3p s LEU 174 Ca -0.06 0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2o3p s LEU 174 Cb -0.14 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 2o3p s LEU 174 CO -0.02 0.29 -0.03 -0.63 0.23 0.00 0.00 176.35 176.20 2o3p s ILE 175 N -1.17 3.65 -0.73 -0.59 1.01 -0.25 -0.51 121.20 122.61 2o3p s ILE 175 Ca 0.22 -0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 2o3p s ILE 175 Cb -0.12 -2.63 0.07 0.00 0.01 0.00 0.00 42.46 39.79 2o3p s ILE 175 CO 0.13 0.45 1.07 -0.62 0.00 0.00 0.00 174.94 175.96 2o3p s ASP 176 N 1.00 6.26 0.61 3.58 -1.08 0.51 -2.20 116.67 125.34 2o3p s ASP 176 Ca 0.01 -1.09 0.40 0.00 -0.52 0.00 0.00 52.55 51.35 2o3p s ASP 176 Cb -0.15 -2.45 2.03 0.00 -1.46 0.00 0.00 42.92 40.90 2o3p s ASP 176 CO 0.01 -1.46 2.21 -0.07 0.52 0.00 0.00 175.17 176.38 2o3p h LEU 177 N 11.57 0.00 0.12 -1.34 3.38 -1.67 0.12 115.31 127.48 2o3p h LEU 177 Ca -0.19 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.52 2o3p h LEU 177 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2o3p h LEU 177 CO 1.20 0.00 -1.27 0.78 0.09 0.00 0.00 178.44 179.24 2o3p h ASN 178 N 0.00 0.38 0.38 -0.43 2.35 -1.91 -3.38 115.58 112.97 2o3p h ASN 178 Ca 0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 2o3p h ASN 178 Cb 0.16 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2o3p h ASN 178 CO 0.00 1.56 -0.54 0.54 -1.65 0.00 0.00 177.43 177.34 2o3p n ARG 179 N -3.99 0.15 -1.87 0.81 1.74 -1.18 -4.85 116.66 107.47 2o3p n ARG 179 Ca -0.23 -0.09 -0.12 0.00 -0.77 0.00 0.00 57.85 56.64 2o3p n ARG 179 Cb 0.87 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.79 2o3p n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o3p n GLY 180 N 1.48 0.45 3.64 -0.13 0.00 0.39 -2.80 105.19 108.22 2o3p n GLY 180 Ca 0.06 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2o3p n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3p s GLU 181 N -3.96 3.53 0.04 1.61 2.02 -1.11 -4.62 118.70 116.20 2o3p s GLU 181 Ca 0.00 -0.39 -0.05 0.00 0.02 0.00 0.00 54.97 54.55 2o3p s GLU 181 Cb 0.00 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.18 2o3p s GLU 181 CO 0.00 0.46 0.28 -0.51 0.02 0.00 0.00 175.26 175.50 2o3p s LEU 182 N -0.18 4.35 -0.03 1.80 1.02 -1.26 -0.36 118.68 124.02 2o3p s LEU 182 Ca 0.06 0.53 -0.00 0.00 0.02 0.00 0.00 54.13 54.73 2o3p s LEU 182 Cb -0.12 -2.81 0.03 0.00 0.02 0.00 0.00 46.19 43.30 2o3p s LEU 182 CO 0.02 0.21 0.02 -0.54 0.02 0.00 0.00 176.35 176.07 2o3p s LYS 183 N -2.00 0.18 0.14 1.70 1.02 0.34 -4.49 119.74 116.63 2o3p s LYS 183 Ca 0.31 0.15 -0.30 0.00 0.02 0.00 0.00 55.97 56.15 2o3p s LYS 183 Cb -0.13 -0.46 -0.07 0.00 -0.52 0.00 0.00 37.83 36.65 2o3p s LYS 183 CO 0.19 -0.19 1.05 -1.17 -0.92 0.00 0.00 175.35 174.32 2o3p s LEU 184 N 1.29 4.48 0.30 3.17 2.96 -0.58 -0.70 118.68 129.59 2o3p s LEU 184 Ca -0.06 1.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.83 2o3p s LEU 184 Cb -0.13 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 2o3p s LEU 184 CO -0.03 -0.18 0.08 0.27 -1.32 0.00 0.00 176.35 175.17 2o3p s ILE 185 N -0.01 0.89 -0.39 6.68 -4.36 -0.12 -2.48 121.20 121.41 2o3p s ILE 185 Ca 0.49 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.75 2o3p s ILE 185 Cb -0.27 -2.71 0.02 0.00 1.25 0.00 0.00 42.46 40.75 2o3p s ILE 185 CO 0.32 0.00 0.48 0.47 0.24 0.00 0.00 174.94 176.45 2o3p n ASP 186 N -0.63 -7.77 -1.52 4.36 8.00 -1.26 -4.79 116.55 112.94 2o3p n ASP 186 Ca -0.01 0.67 0.04 0.00 0.71 0.00 0.00 54.79 56.19 2o3p n ASP 186 Cb 0.66 -5.24 0.28 0.00 -0.02 0.00 0.00 41.12 36.81 2o3p n ASP 186 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2o3p n PHE 187 N -0.14 1.53 0.51 1.24 3.01 -1.26 -4.50 117.46 117.85 2o3p n PHE 187 Ca 0.10 -0.56 0.11 0.00 1.01 0.00 0.00 57.45 58.10 2o3p n PHE 187 Cb 0.37 -0.42 0.43 0.00 -0.01 0.00 0.00 39.48 39.86 2o3p n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o3p n GLY 188 N 0.39 -1.25 0.61 1.37 0.00 -1.26 -1.85 105.19 103.20 2o3p n GLY 188 Ca 0.21 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.30 2o3p n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2o3p n SER 189 N -1.94 2.89 -3.82 1.61 7.64 -1.26 -4.86 113.62 113.89 2o3p n SER 189 Ca 0.03 -2.01 -0.27 0.00 1.01 0.00 0.00 58.87 57.64 2o3p n SER 189 Cb 0.24 -0.22 0.18 0.00 -1.01 0.00 0.00 64.21 63.40 2o3p n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o3p n GLY 190 N 0.46 -1.31 3.53 0.23 0.00 -0.77 -4.65 105.19 102.68 2o3p n GLY 190 Ca 0.11 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 2o3p n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o3p s ALA 191 N -3.90 -1.40 0.41 4.61 0.00 -0.46 -4.97 121.76 116.05 2o3p s ALA 191 Ca 0.69 0.19 -0.26 0.00 0.00 0.00 0.00 51.96 52.59 2o3p s ALA 191 Cb -0.02 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.88 2o3p s ALA 191 CO 0.49 -0.83 1.37 -0.51 0.00 0.00 0.00 175.76 176.27 2o3p s LEU 192 N -2.81 4.22 0.27 0.00 1.43 -1.26 -0.77 118.68 119.76 2o3p s LEU 192 Ca 0.04 2.80 -0.29 0.00 -1.03 0.00 0.00 54.13 55.65 2o3p s LEU 192 Cb -0.02 -3.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.25 2o3p s LEU 192 CO -0.07 -0.93 1.12 -0.22 0.23 0.00 0.00 176.35 176.48 2o3p s LEU 193 N -2.41 4.54 0.10 1.79 2.96 0.34 -4.67 118.68 121.32 2o3p s LEU 193 Ca 0.57 2.27 -0.09 0.00 -0.22 0.00 0.00 54.13 56.66 2o3p s LEU 193 Cb -0.41 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.65 2o3p s LEU 193 CO 0.54 -0.18 0.21 -1.59 -1.32 0.00 0.00 176.35 174.01 2o3p s LYS 194 N -1.28 0.88 0.00 1.98 -2.85 -1.26 -4.91 119.74 112.30 2o3p s LYS 194 Ca 0.46 -0.95 0.24 0.00 -1.00 0.00 0.00 55.97 54.71 2o3p s LYS 194 Cb -0.32 0.35 0.28 0.00 -2.06 0.00 0.00 37.83 36.08 2o3p s LYS 194 CO 0.41 -0.29 1.25 -0.25 0.10 0.00 0.00 175.35 176.57 2o3p n ASP 195 N -0.08 0.87 -4.65 0.03 8.00 -1.26 -4.56 116.55 114.90 2o3p n ASP 195 Ca -0.15 -0.69 -0.25 0.00 0.71 0.00 0.00 54.79 54.42 2o3p n ASP 195 Cb 0.63 0.48 0.11 0.00 -0.02 0.00 0.00 41.12 42.31 2o3p n ASP 195 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2o3p s THR 196 N -2.88 2.19 0.41 -3.53 -4.23 -1.26 -5.00 115.64 101.34 2o3p s THR 196 Ca 0.13 -0.45 -0.24 0.00 -1.18 0.00 0.00 61.69 59.95 2o3p s THR 196 Cb 0.17 -2.73 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 2o3p s THR 196 CO 0.71 0.00 1.04 0.54 -0.54 0.00 0.00 174.62 176.37 2o3p s VAL 197 N -3.25 3.79 -0.17 2.29 0.11 -1.26 -4.69 120.40 117.23 2o3p s VAL 197 Ca 0.66 1.34 -0.07 0.00 -2.93 0.00 0.00 61.98 60.97 2o3p s VAL 197 Cb -0.06 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 2o3p s VAL 197 CO 0.45 -0.03 0.07 -0.31 -3.33 0.00 0.00 175.10 171.95 2o3p s TYR 198 N -1.72 3.29 -0.42 1.54 1.51 0.02 -4.97 117.35 116.60 2o3p s TYR 198 Ca 0.59 0.14 0.07 0.00 -1.01 0.00 0.00 57.07 56.85 2o3p s TYR 198 Cb -0.20 -2.06 0.18 0.00 -0.11 0.00 0.00 41.96 39.77 2o3p s TYR 198 CO 0.26 0.23 1.14 0.25 -1.11 0.00 0.00 175.55 176.32 2o3p n THR 199 N 3.32 1.11 -4.39 -0.71 -2.24 -1.26 -2.09 114.28 108.03 2o3p n THR 199 Ca -0.17 -1.11 -0.21 0.00 -2.27 0.00 0.00 64.05 60.29 2o3p n THR 199 Cb 0.52 0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 69.04 2o3p n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2o3p s ASP 200 N -1.14 1.85 -0.28 3.42 1.47 -1.26 -4.88 116.67 115.84 2o3p s ASP 200 Ca 0.14 -0.49 -0.18 0.00 1.18 0.00 0.00 52.55 53.20 2o3p s ASP 200 Cb 0.08 -0.12 0.09 0.00 -0.34 0.00 0.00 42.92 42.63 2o3p s ASP 200 CO 0.08 0.05 0.73 0.12 0.68 0.00 0.00 175.17 176.83 2o3p s PHE 201 N -0.89 -0.95 -0.02 2.11 5.36 -1.26 -5.03 117.98 117.30 2o3p s PHE 201 Ca 0.03 1.97 0.24 0.00 -0.96 0.00 0.00 56.93 58.21 2o3p s PHE 201 Cb -0.08 0.53 0.41 0.00 -0.34 0.00 0.00 43.02 43.54 2o3p s PHE 201 CO 0.02 -0.47 1.17 -3.47 -1.46 0.00 0.00 175.22 171.00 2o3p n ASP 202 N 3.89 1.01 -1.37 6.13 2.03 -1.26 -5.08 116.55 121.90 2o3p n ASP 202 Ca -0.19 -2.15 0.00 0.00 0.52 0.00 0.00 54.79 52.98 2o3p n ASP 202 Cb 0.58 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 2o3p n ASP 202 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o3p n GLY 203 N 0.35 1.21 3.68 0.27 0.00 -1.26 -4.86 105.19 104.57 2o3p n GLY 203 Ca 0.07 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2o3p n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o3p s THR 204 N 1.45 4.99 0.13 2.61 2.01 -1.26 -4.98 115.64 120.59 2o3p s THR 204 Ca 0.00 1.40 -0.18 0.00 0.31 0.00 0.00 61.69 63.22 2o3p s THR 204 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2o3p s THR 204 CO 0.00 0.13 1.75 -0.09 -0.69 0.00 0.00 174.62 175.72 2o3p h ARG 205 N 7.22 0.43 0.00 4.92 2.43 -1.96 -2.37 114.38 125.05 2o3p h ARG 205 Ca -0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2o3p h ARG 205 Cb 1.15 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2o3p h ARG 205 CO 0.79 0.34 0.00 1.33 -1.51 0.00 0.00 179.97 180.92 2o3p n VAL 206 N -4.82 1.30 0.65 0.20 0.24 -1.26 -0.42 118.33 114.23 2o3p n VAL 206 Ca -0.01 0.33 0.08 0.00 -2.04 0.00 0.00 64.34 62.69 2o3p n VAL 206 Cb 0.06 -1.20 0.04 0.00 -1.47 0.00 0.00 33.84 31.27 2o3p n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2o3p n TYR 207 N -1.43 0.00 -3.00 6.34 4.02 -0.91 -4.81 117.16 117.36 2o3p n TYR 207 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.58 2o3p n TYR 207 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.33 2o3p n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o3p s SER 208 N -1.49 6.91 0.63 7.72 1.04 0.44 -4.14 113.70 124.81 2o3p s SER 208 Ca 0.16 1.48 -0.11 0.00 0.48 0.00 0.00 55.95 57.96 2o3p s SER 208 Cb 0.13 -2.45 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 2o3p s SER 208 CO 0.26 -0.22 1.03 -2.16 0.98 0.00 0.00 173.24 173.14 2o3p s PRO 209 N -2.85 3.52 0.42 4.02 0.04 -1.26 -4.90 135.00 133.98 2o3p s PRO 209 Ca 0.55 0.71 0.13 0.00 0.04 0.00 0.00 61.00 62.43 2o3p s PRO 209 Cb -0.11 -2.08 0.99 0.00 0.04 0.00 0.00 34.50 33.34 2o3p s PRO 209 CO 0.17 -0.62 1.94 -1.00 0.04 0.00 0.00 177.00 177.53 2o3p h PRO 210 N -0.35 0.46 -0.03 0.56 0.13 -1.90 -1.80 132.00 129.07 2o3p h PRO 210 Ca -0.44 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2o3p h PRO 210 Cb 1.20 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2o3p h PRO 210 CO 0.62 0.30 -0.34 1.05 -0.23 0.00 0.00 178.00 179.40 2o3p h GLU 211 N 0.47 0.06 -0.07 0.86 9.09 -1.86 -0.51 114.58 122.62 2o3p h GLU 211 Ca 0.34 -0.02 -0.23 0.00 0.05 0.00 0.00 59.36 59.50 2o3p h GLU 211 Cb 0.68 -0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.79 2o3p h GLU 211 CO -0.11 0.40 -0.84 2.35 0.05 0.00 0.00 179.01 180.86 2o3p h TRP 212 N 0.05 0.97 -0.21 2.06 2.91 -1.37 -1.39 115.95 118.97 2o3p h TRP 212 Ca 0.00 -0.48 -0.00 0.00 1.13 0.00 0.00 58.89 59.54 2o3p h TRP 212 Cb 0.64 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.15 2o3p h TRP 212 CO 0.00 1.31 0.12 0.82 -1.03 0.00 0.00 178.44 179.66 2o3p h ILE 213 N 0.36 1.11 0.00 2.65 1.08 -0.99 -1.26 117.51 120.47 2o3p h ILE 213 Ca -0.09 -0.30 -0.23 0.00 -0.39 0.00 0.00 64.86 63.86 2o3p h ILE 213 Cb 1.49 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 2o3p h ILE 213 CO 0.17 0.11 -1.26 0.03 -0.69 0.00 0.00 178.15 176.51 2o3p h ARG 214 N 0.24 0.00 0.00 2.37 3.08 -1.21 -3.41 114.38 115.45 2o3p h ARG 214 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2o3p h ARG 214 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2o3p h ARG 214 CO -0.01 0.72 0.00 0.66 -1.07 0.00 0.00 179.97 180.27 2o3p n TYR 215 N -3.19 0.00 -3.66 3.04 4.01 -0.54 -5.02 117.16 111.80 2o3p n TYR 215 Ca -0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.42 2o3p n TYR 215 Cb 0.96 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 40.06 2o3p n TYR 215 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2o3p n HIS 216 N -0.49 -2.76 -3.74 -0.72 8.25 -0.47 -4.97 115.22 110.30 2o3p n HIS 216 Ca 0.00 0.99 -0.12 0.00 -0.26 0.00 0.00 57.72 58.33 2o3p n HIS 216 Cb 0.02 -4.84 -0.13 0.00 1.12 0.00 0.00 29.99 26.16 2o3p n HIS 216 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2o3p s ARG 217 N -6.35 0.23 0.16 -0.41 0.52 -1.19 -4.35 118.95 107.57 2o3p s ARG 217 Ca 0.58 0.48 -0.15 0.00 -0.52 0.00 0.00 55.73 56.13 2o3p s ARG 217 Cb -0.27 -0.05 0.02 0.00 0.52 0.00 0.00 34.95 35.18 2o3p s ARG 217 CO 0.75 -0.13 0.43 1.52 0.02 0.00 0.00 175.30 177.89 2o3p s TYR 218 N 0.96 -0.05 0.07 -0.53 1.13 -0.89 -3.44 117.35 114.60 2o3p s TYR 218 Ca -0.07 -0.29 0.05 0.00 -1.41 0.00 0.00 57.07 55.34 2o3p s TYR 218 Cb -0.08 0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 41.00 2o3p s TYR 218 CO -0.06 -0.80 -0.03 -1.01 -2.51 0.00 0.00 175.55 171.14 2o3p s HIS 219 N -3.87 2.94 0.10 -3.49 3.76 -1.26 -0.80 115.29 112.67 2o3p s HIS 219 Ca 0.08 -0.04 -0.35 0.00 -0.15 0.00 0.00 55.06 54.60 2o3p s HIS 219 Cb 0.01 -1.55 -0.16 0.00 1.11 0.00 0.00 32.58 32.00 2o3p s HIS 219 CO -0.06 0.45 1.56 0.78 -0.85 0.00 0.00 174.74 176.63 2o3p h GLY 220 N 3.75 -1.19 0.83 -2.22 0.00 -1.83 -2.35 103.07 100.05 2o3p h GLY 220 Ca -0.48 0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2o3p h GLY 220 CO 0.57 -0.32 -0.12 3.21 0.00 0.00 0.00 176.54 179.88 2o3p h ARG 221 N -0.88 -0.24 -0.35 4.80 3.08 -1.97 -1.37 114.38 117.44 2o3p h ARG 221 Ca -0.03 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2o3p h ARG 221 Cb 0.82 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2o3p h ARG 221 CO -0.18 -0.16 -0.14 0.66 -1.07 0.00 0.00 179.97 179.08 2o3p h SER 222 N -0.25 0.61 -0.29 7.04 4.64 -1.91 -1.02 113.55 122.37 2o3p h SER 222 Ca 0.01 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 2o3p h SER 222 Cb 0.25 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2o3p h SER 222 CO -0.05 0.77 -0.11 0.00 -0.87 0.00 0.00 176.83 176.58 2o3p h ALA 223 N 1.29 1.06 -0.61 5.18 0.00 -1.32 -2.00 119.26 122.86 2o3p h ALA 223 Ca 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2o3p h ALA 223 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2o3p h ALA 223 CO 0.04 0.57 0.15 0.00 0.00 0.00 0.00 179.25 180.02 2o3p h ALA 224 N 1.24 0.80 -0.75 0.00 0.00 -0.60 -2.11 119.26 117.83 2o3p h ALA 224 Ca 0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2o3p h ALA 224 Cb 0.56 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2o3p h ALA 224 CO 0.03 0.50 0.26 0.28 0.00 0.00 0.00 179.25 180.33 2o3p h VAL 225 N 0.88 1.26 -0.53 0.00 2.07 -0.99 -0.70 116.25 118.24 2o3p h VAL 225 Ca 0.19 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2o3p h VAL 225 Cb 0.34 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2o3p h VAL 225 CO 0.00 0.34 0.34 -0.25 0.02 0.00 0.00 177.57 178.03 2o3p h TRP 226 N 1.11 0.64 -0.00 1.57 2.91 -1.11 -0.56 115.95 120.51 2o3p h TRP 226 Ca 0.25 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.20 2o3p h TRP 226 Cb 0.26 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 2o3p h TRP 226 CO 0.02 0.39 -0.38 0.66 -1.03 0.00 0.00 178.44 178.11 2o3p h SER 227 N 0.69 0.01 0.01 2.65 4.64 -0.81 -1.85 113.55 118.89 2o3p h SER 227 Ca 0.20 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 2o3p h SER 227 Cb -0.05 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2o3p h SER 227 CO -0.06 0.39 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.83 2o3p h LEU 228 N 0.01 0.52 -0.47 5.97 3.38 -0.51 -0.47 115.31 123.73 2o3p h LEU 228 Ca -0.00 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2o3p h LEU 228 Cb 0.67 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2o3p h LEU 228 CO 0.05 0.85 0.02 1.23 0.09 0.00 0.00 178.44 180.68 2o3p h GLY 229 N 1.09 0.89 1.00 0.83 0.00 -0.34 -0.06 103.07 106.47 2o3p h GLY 229 Ca 0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2o3p h GLY 229 CO 0.07 0.59 0.34 -2.22 0.00 0.00 0.00 176.54 175.32 2o3p h ILE 230 N 0.68 1.16 -0.60 2.60 1.08 -1.20 -1.81 117.51 119.41 2o3p h ILE 230 Ca 0.14 -0.33 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 2o3p h ILE 230 Cb 0.47 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2o3p h ILE 230 CO 0.02 0.16 0.17 0.25 -0.69 0.00 0.00 178.15 178.06 2o3p h LEU 231 N 0.74 0.89 -0.39 1.44 5.85 -0.85 -0.88 115.31 122.11 2o3p h LEU 231 Ca 0.20 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2o3p h LEU 231 Cb -0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2o3p h LEU 231 CO -0.04 0.88 0.08 0.25 -0.34 0.00 0.00 178.44 179.27 2o3p h LEU 232 N 0.86 0.60 -0.53 2.25 5.85 -0.83 -1.18 115.31 122.34 2o3p h LEU 232 Ca 0.19 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2o3p h LEU 232 Cb 0.32 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2o3p h LEU 232 CO -0.00 0.70 0.32 0.22 -0.34 0.00 0.00 178.44 179.33 2o3p h TYR 233 N 0.49 0.59 -0.95 1.25 5.03 -1.22 -2.02 116.97 120.13 2o3p h TYR 233 Ca 0.12 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.51 2o3p h TYR 233 Cb 0.34 -0.19 -0.06 0.00 1.55 0.00 0.00 36.73 38.37 2o3p h TYR 233 CO 0.02 0.34 0.62 0.22 -1.32 0.00 0.00 178.16 178.03 2o3p h ASP 234 N 0.63 0.97 -0.06 -2.11 3.58 -0.76 0.21 116.42 118.87 2o3p h ASP 234 Ca 0.21 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2o3p h ASP 234 Cb 0.03 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 2o3p h ASP 234 CO -0.10 0.62 -0.03 0.24 -2.88 0.00 0.00 179.24 177.09 2o3p h MET 235 N 1.10 0.13 0.00 0.28 2.86 -0.70 -0.19 114.93 118.42 2o3p h MET 235 Ca 0.41 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2o3p h MET 235 Cb 0.19 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2o3p h MET 235 CO -0.16 0.51 -0.35 -0.39 1.06 0.00 0.00 176.91 177.59 2o3p h VAL 236 N -0.24 0.00 0.00 -2.22 -1.51 -1.11 -0.73 116.25 110.43 2o3p h VAL 236 Ca 0.01 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2o3p h VAL 236 Cb 0.47 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2o3p h VAL 236 CO 0.01 0.00 -1.17 0.00 -1.23 0.00 0.00 177.57 175.18 2o3p n GLY 238 N 1.61 0.77 3.48 0.00 0.00 -0.09 -4.56 105.19 106.39 2o3p n GLY 238 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2o3p n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o3p s ASP 239 N -2.57 -0.47 0.51 1.61 1.01 -1.16 -4.80 116.67 110.79 2o3p s ASP 239 Ca 0.00 -0.04 -0.20 0.00 0.71 0.00 0.00 52.55 53.03 2o3p s ASP 239 Cb 0.00 0.52 -0.07 0.00 1.01 0.00 0.00 42.92 44.38 2o3p s ASP 239 CO 0.00 -0.86 1.07 0.27 0.21 0.00 0.00 175.17 175.86 2o3p s ILE 240 N -3.52 3.61 0.15 0.77 -4.36 -1.26 -3.68 121.20 112.91 2o3p s ILE 240 Ca 0.03 0.99 0.04 0.00 -0.26 0.00 0.00 60.65 61.45 2o3p s ILE 240 Cb -0.01 -3.40 -0.18 0.00 1.25 0.00 0.00 42.46 40.12 2o3p s ILE 240 CO -0.10 -0.23 1.33 1.55 0.24 0.00 0.00 174.94 177.72 2o3p h PRO 241 N 1.38 0.10 -6.59 0.37 0.13 -1.92 -3.46 132.00 122.00 2o3p h PRO 241 Ca -0.49 -0.13 -0.69 0.00 -0.87 0.00 0.00 66.00 63.81 2o3p h PRO 241 Cb 1.23 0.04 -0.29 0.00 0.13 0.00 0.00 31.00 32.11 2o3p h PRO 241 CO 0.58 0.97 -0.89 -0.06 -0.23 0.00 0.00 178.00 178.38 2o3p s PHE 242 N -2.96 2.30 -0.05 1.56 0.08 -1.26 -4.93 117.98 112.71 2o3p s PHE 242 Ca -0.01 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2o3p s PHE 242 Cb 0.10 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 41.04 2o3p s PHE 242 CO 0.82 -0.01 -0.02 0.39 -0.10 0.00 0.00 175.22 176.31 2o3p n GLU 243 N 2.32 1.82 -4.18 0.44 -0.58 -1.26 -4.90 120.64 114.30 2o3p n GLU 243 Ca -0.16 0.01 -0.26 0.00 -0.42 0.00 0.00 57.16 56.33 2o3p n GLU 243 Cb 0.51 -1.12 -0.07 0.00 -0.57 0.00 0.00 31.44 30.20 2o3p n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2o3p s HIS 244 N -2.11 2.92 0.27 -0.32 3.76 -1.26 -4.91 115.29 113.64 2o3p s HIS 244 Ca -0.05 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 2o3p s HIS 244 Cb 0.02 -1.40 0.57 0.00 1.11 0.00 0.00 32.58 32.88 2o3p s HIS 244 CO 0.16 0.53 1.77 -0.44 -0.85 0.00 0.00 174.74 175.91 2o3p h ASP 245 N 2.50 0.59 -0.93 1.40 3.32 -1.98 -1.78 116.42 119.55 2o3p h ASP 245 Ca -0.47 0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.70 2o3p h ASP 245 Cb 1.21 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 2o3p h ASP 245 CO 0.60 0.25 0.61 -0.33 -1.72 0.00 0.00 179.24 178.64 2o3p h GLU 246 N 0.67 1.15 -0.45 3.56 3.07 -1.99 -1.83 114.58 118.76 2o3p h GLU 246 Ca 0.48 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 59.13 2o3p h GLU 246 Cb 0.68 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2o3p h GLU 246 CO -0.36 0.76 -0.28 0.93 -1.40 0.00 0.00 179.01 178.66 2o3p h GLU 247 N 1.18 0.98 -0.29 2.33 5.08 -1.74 -2.23 114.58 119.90 2o3p h GLU 247 Ca 0.36 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2o3p h GLU 247 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2o3p h GLU 247 CO -0.10 1.13 0.10 0.82 -1.00 0.00 0.00 179.01 179.95 2o3p h ILE 248 N 0.83 1.19 -0.51 3.13 2.04 -1.17 -1.57 117.51 121.45 2o3p h ILE 248 Ca 0.09 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 2o3p h ILE 248 Cb 0.87 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2o3p h ILE 248 CO 0.08 0.21 0.09 0.40 0.00 0.00 0.00 178.15 178.93 2o3p h ILE 249 N 0.31 1.23 -0.02 -0.67 2.04 -1.34 -2.63 117.51 116.43 2o3p h ILE 249 Ca 0.10 -0.85 -0.16 0.00 1.00 0.00 0.00 64.86 64.95 2o3p h ILE 249 Cb 0.22 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2o3p h ILE 249 CO -0.00 0.31 -0.70 -0.09 0.00 0.00 0.00 178.15 177.66 2o3p h ARG 250 N 0.77 0.12 -0.83 2.37 2.43 -1.30 -3.48 114.38 114.46 2o3p h ARG 250 Ca 0.16 -0.10 -0.36 0.00 -0.81 0.00 0.00 59.98 58.88 2o3p h ARG 250 Cb 0.33 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 29.76 2o3p h ARG 250 CO 0.00 0.77 -0.32 0.41 -1.51 0.00 0.00 179.97 179.32 2o3p n GLY 251 N 0.48 1.67 3.64 2.80 0.00 -0.60 -4.96 105.19 108.23 2o3p n GLY 251 Ca -0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2o3p n GLY 251 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2o3p s GLN 252 N -3.47 4.16 -0.27 1.61 2.00 -1.26 -4.97 119.66 117.47 2o3p s GLN 252 Ca 0.00 0.97 -0.12 0.00 -2.00 0.00 0.00 55.36 54.21 2o3p s GLN 252 Cb 0.00 -3.66 -0.05 0.00 0.80 0.00 0.00 33.01 30.11 2o3p s GLN 252 CO 0.00 -0.57 0.25 0.08 -0.50 0.00 0.00 175.29 174.55 2o3p s VAL 253 N 2.95 5.27 -0.15 1.34 1.01 -1.26 -5.05 120.40 124.51 2o3p s VAL 253 Ca 0.36 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 2o3p s VAL 253 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2o3p s VAL 253 CO 0.08 0.23 0.01 0.12 0.00 0.00 0.00 175.10 175.53 2o3p s PHE 254 N 1.81 3.14 -0.19 5.22 5.36 -1.26 -5.10 117.98 126.96 2o3p s PHE 254 Ca 0.10 -0.04 -0.15 0.00 -0.96 0.00 0.00 56.93 55.87 2o3p s PHE 254 Cb -0.16 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2o3p s PHE 254 CO 0.10 0.16 0.36 -0.06 -1.46 0.00 0.00 175.22 174.32 2o3p s PHE 255 N 0.06 3.39 -0.35 10.12 0.08 -1.26 -4.94 117.98 125.08 2o3p s PHE 255 Ca 0.02 0.59 0.22 0.00 0.12 0.00 0.00 56.93 57.89 2o3p s PHE 255 Cb -0.13 -2.47 -0.17 0.00 -0.57 0.00 0.00 43.02 39.68 2o3p s PHE 255 CO 0.02 0.05 0.77 2.89 -0.10 0.00 0.00 175.22 178.85 2o3p n ARG 256 N 4.26 0.46 -4.45 0.44 1.85 -1.26 -4.94 116.66 113.02 2o3p n ARG 256 Ca -0.09 -0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.44 2o3p n ARG 256 Cb 0.51 -1.58 -0.10 0.00 -1.05 0.00 0.00 32.46 30.24 2o3p n ARG 256 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2o3p s GLN 257 N -3.34 1.78 -0.05 2.89 -1.52 -1.26 -5.09 119.66 113.07 2o3p s GLN 257 Ca -0.02 -1.74 -0.30 0.00 -1.95 0.00 0.00 55.36 51.36 2o3p s GLN 257 Cb 0.14 -1.82 -0.05 0.00 -0.22 0.00 0.00 33.01 31.06 2o3p s GLN 257 CO 0.86 0.32 1.55 0.50 -0.25 0.00 0.00 175.29 178.27 2o3p s ARG 258 N -3.54 4.21 -0.03 2.91 3.00 -1.26 -4.98 118.95 119.26 2o3p s ARG 258 Ca 0.30 2.09 -0.01 0.00 -1.00 0.00 0.00 55.73 57.12 2o3p s ARG 258 Cb -0.05 -3.84 0.02 0.00 0.00 0.00 0.00 34.95 31.09 2o3p s ARG 258 CO 0.16 -0.77 0.05 0.08 0.00 0.00 0.00 175.30 174.82 2o3p s VAL 259 N 3.53 -0.04 0.73 7.11 1.01 -1.26 -5.02 120.40 126.46 2o3p s VAL 259 Ca 0.69 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.67 2o3p s VAL 259 Cb -0.32 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2o3p s VAL 259 CO 0.27 0.06 0.95 -1.54 0.00 0.00 0.00 175.10 174.84 2o3p n SER 260 N 3.91 0.38 -0.14 3.32 3.41 -1.26 -4.75 113.62 118.48 2o3p n SER 260 Ca -0.24 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2o3p n SER 260 Cb 0.53 -1.40 0.27 0.00 -0.26 0.00 0.00 64.21 63.35 2o3p n SER 260 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2o3p h SER 261 N -0.29 0.75 -0.55 4.04 0.02 -2.01 -1.59 113.55 113.93 2o3p h SER 261 Ca -0.47 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.32 2o3p h SER 261 Cb 1.33 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2o3p h SER 261 CO 0.46 0.61 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.38 2o3p h GLU 262 N 0.85 1.00 -0.25 3.45 5.08 -1.99 0.18 114.58 122.90 2o3p h GLU 262 Ca 0.22 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2o3p h GLU 262 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2o3p h GLU 262 CO -0.04 1.02 -0.04 0.00 -1.00 0.00 0.00 179.01 178.96 2o3p h GLN 264 N 0.22 0.87 -0.50 0.00 4.20 -1.19 -0.55 115.11 118.16 2o3p h GLN 264 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2o3p h GLN 264 Cb 0.48 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2o3p h GLN 264 CO 0.02 0.58 0.22 1.25 -0.67 0.00 0.00 178.83 180.22 2o3p h HIS 265 N 0.90 0.75 -0.65 2.96 2.76 -0.70 -0.38 115.15 120.78 2o3p h HIS 265 Ca 0.35 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.39 2o3p h HIS 265 Cb 0.15 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.86 2o3p h HIS 265 CO -0.04 0.61 0.10 1.25 -1.30 0.00 0.00 177.93 178.55 2o3p h LEU 266 N 0.67 1.04 0.08 0.26 5.85 -0.70 -1.57 115.31 120.94 2o3p h LEU 266 Ca 0.17 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2o3p h LEU 266 Cb 0.17 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2o3p h LEU 266 CO -0.02 1.04 -0.04 0.40 -0.34 0.00 0.00 178.44 179.49 2o3p h ILE 267 N 1.00 1.02 -0.08 4.05 2.04 -0.78 -1.44 117.51 123.32 2o3p h ILE 267 Ca 0.20 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2o3p h ILE 267 Cb 0.44 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2o3p h ILE 267 CO 0.01 0.08 -0.04 0.03 0.00 0.00 0.00 178.15 178.23 2o3p h ARG 268 N -0.25 0.12 -0.20 2.37 3.08 -0.97 -1.17 114.38 117.36 2o3p h ARG 268 Ca -0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2o3p h ARG 268 Cb 0.21 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2o3p h ARG 268 CO 0.02 0.17 -0.15 2.35 -1.07 0.00 0.00 179.97 181.29 2o3p h TRP 269 N 0.12 0.53 -0.21 3.04 7.01 -0.98 -2.73 115.95 122.72 2o3p h TRP 269 Ca 0.03 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 60.86 2o3p h TRP 269 Cb 0.16 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 2o3p h TRP 269 CO 0.00 0.78 0.05 0.00 -2.79 0.00 0.00 178.44 176.48 2o3p n LEU 271 N -4.41 6.27 -4.77 0.00 4.77 -0.50 -3.82 117.00 114.53 2o3p n LEU 271 Ca 0.00 -3.31 -0.40 0.00 -0.03 0.00 0.00 56.01 52.27 2o3p n LEU 271 Cb 0.15 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2o3p n LEU 271 CO 0.36 0.91 1.02 0.00 -1.33 0.00 0.00 177.39 178.35 2o3p s ALA 272 N -3.00 3.34 0.16 -1.18 0.00 -1.01 -4.93 121.76 115.14 2o3p s ALA 272 Ca 0.53 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.73 2o3p s ALA 272 Cb 0.44 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2o3p s ALA 272 CO 0.12 -0.93 1.57 -0.07 0.00 0.00 0.00 175.76 176.44 2o3p h LEU 273 N 2.73 0.97 -9.14 0.00 3.38 -1.92 -3.41 115.31 107.93 2o3p h LEU 273 Ca -0.50 -0.36 -0.58 0.00 0.09 0.00 0.00 57.88 56.52 2o3p h LEU 273 Cb 1.25 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 2o3p h LEU 273 CO 0.63 1.11 0.39 -0.13 0.09 0.00 0.00 178.44 180.53 2o3p s ARG 274 N -4.79 4.27 0.26 1.13 0.52 -1.26 -4.79 118.95 114.29 2o3p s ARG 274 Ca -0.12 0.98 -0.01 0.00 -0.52 0.00 0.00 55.73 56.06 2o3p s ARG 274 Cb 0.12 -3.59 0.57 0.00 0.52 0.00 0.00 34.95 32.58 2o3p s ARG 274 CO 0.85 -0.36 1.70 -1.35 0.02 0.00 0.00 175.30 176.16 2o3p h PRO 275 N 7.40 0.34 0.00 3.54 0.11 -1.96 -1.20 132.00 140.23 2o3p h PRO 275 Ca -0.28 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2o3p h PRO 275 Cb 1.12 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2o3p h PRO 275 CO 0.84 0.22 -0.01 0.66 -0.21 0.00 0.00 178.00 179.51 2o3p h SER 276 N 0.35 0.00 0.92 -2.05 4.64 -1.95 -2.10 113.55 113.36 2o3p h SER 276 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2o3p h SER 276 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2o3p h SER 276 CO -0.51 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 175.93 2o3p n ASP 277 N -3.13 0.00 -4.83 4.97 8.00 -0.45 -4.87 116.55 116.24 2o3p n ASP 277 Ca -0.01 0.42 -0.33 0.00 0.71 0.00 0.00 54.79 55.58 2o3p n ASP 277 Cb 0.19 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 2o3p n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2o3p s ARG 278 N -2.94 3.90 0.55 -1.24 0.52 -0.79 -4.89 118.95 114.05 2o3p s ARG 278 Ca 0.15 1.06 -0.18 0.00 -0.52 0.00 0.00 55.73 56.25 2o3p s ARG 278 Cb 0.19 -2.13 -0.06 0.00 0.52 0.00 0.00 34.95 33.47 2o3p s ARG 278 CO 0.51 -0.32 1.05 -1.25 0.02 0.00 0.00 175.30 175.31 2o3p s PRO 279 N -3.81 3.52 0.88 3.54 0.04 -1.26 -5.06 135.00 132.85 2o3p s PRO 279 Ca 0.61 1.27 -0.14 0.00 0.04 0.00 0.00 61.00 62.79 2o3p s PRO 279 Cb -0.11 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.51 2o3p s PRO 279 CO 0.27 -0.65 1.24 0.95 0.04 0.00 0.00 177.00 178.85 2o3p s THR 280 N -2.25 2.01 0.28 1.26 -4.23 -1.26 -4.86 115.64 106.59 2o3p s THR 280 Ca 0.65 -0.01 -0.02 0.00 -1.18 0.00 0.00 61.69 61.14 2o3p s THR 280 Cb -0.16 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 70.87 2o3p s THR 280 CO 0.30 0.00 1.86 -0.26 -0.54 0.00 0.00 174.62 175.98 2o3p h PHE 281 N -1.32 0.91 -0.50 3.99 0.04 -1.97 -1.83 116.94 116.26 2o3p h PHE 281 Ca -0.45 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.25 2o3p h PHE 281 Cb 1.28 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 2o3p h PHE 281 CO -0.38 0.70 0.27 1.49 -0.60 0.00 0.00 178.31 179.79 2o3p h GLU 282 N 0.89 0.70 -0.34 1.51 4.81 -1.99 -1.79 114.58 118.37 2o3p h GLU 282 Ca 0.21 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2o3p h GLU 282 Cb 0.18 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2o3p h GLU 282 CO -0.02 0.56 -0.15 0.93 -0.73 0.00 0.00 179.01 179.60 2o3p h GLU 283 N 0.67 0.61 0.06 1.92 5.08 -1.82 -1.34 114.58 119.75 2o3p h GLU 283 Ca 0.18 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2o3p h GLU 283 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2o3p h GLU 283 CO -0.03 0.74 -0.03 0.82 -1.00 0.00 0.00 179.01 179.51 2o3p h ILE 284 N 0.55 1.06 0.00 3.13 2.04 -1.10 -2.27 117.51 120.92 2o3p h ILE 284 Ca 0.09 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2o3p h ILE 284 Cb 0.58 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2o3p h ILE 284 CO 0.04 0.10 -0.02 1.56 0.00 0.00 0.00 178.15 179.82 2o3p h GLN 285 N -0.25 0.00 -0.02 2.37 4.20 -1.14 -2.22 115.11 118.06 2o3p h GLN 285 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2o3p h GLN 285 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2o3p h GLN 285 CO 0.01 0.02 -0.19 0.09 -0.67 0.00 0.00 178.83 178.09 2o3p n ASN 286 N -3.14 1.81 -4.76 1.46 3.02 -0.52 -4.74 115.26 108.39 2o3p n ASN 286 Ca -0.00 -1.43 -0.39 0.00 -0.03 0.00 0.00 54.58 52.73 2o3p n ASN 286 Cb 0.28 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 2o3p n ASN 286 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2o3p s HIS 287 N -2.26 2.40 0.39 3.10 2.46 -0.84 -4.91 115.29 115.62 2o3p s HIS 287 Ca 0.27 1.32 0.11 0.00 0.47 0.00 0.00 55.06 57.23 2o3p s HIS 287 Cb 0.20 -3.85 0.90 0.00 -0.13 0.00 0.00 32.58 29.70 2o3p s HIS 287 CO 0.44 -2.86 1.92 -1.35 -2.47 0.00 0.00 174.74 170.41 2o3p h PRO 288 N 1.93 0.57 0.00 2.88 0.11 -1.92 -1.08 132.00 134.50 2o3p h PRO 288 Ca -0.51 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 2o3p h PRO 288 Cb 1.28 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2o3p h PRO 288 CO 0.59 0.38 -0.09 2.35 -0.21 0.00 0.00 178.00 181.02 2o3p h TRP 289 N 0.59 0.00 -0.17 0.65 7.01 -1.91 -3.03 115.95 119.08 2o3p h TRP 289 Ca 0.37 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.37 2o3p h TRP 289 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 2o3p h TRP 289 CO -0.00 0.09 0.00 -1.33 -2.79 0.00 0.00 178.44 174.41 2o3p n MET 290 N -3.56 1.76 -2.15 2.65 2.81 -0.41 -4.95 117.12 113.26 2o3p n MET 290 Ca -0.02 -1.15 -0.32 0.00 -1.81 0.00 0.00 57.70 54.41 2o3p n MET 290 Cb 0.22 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 2o3p n MET 290 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2o3p s GLN 291 N -1.78 3.67 -1.30 0.03 -1.52 -1.15 -4.23 119.66 113.39 2o3p s GLN 291 Ca 0.32 0.96 -0.03 0.00 -1.95 0.00 0.00 55.36 54.66 2o3p s GLN 291 Cb 0.18 -2.09 0.01 0.00 -0.22 0.00 0.00 33.01 30.88 2o3p s GLN 291 CO 0.26 -0.51 0.96 -0.25 -0.25 0.00 0.00 175.29 175.51 2o3p n ASP 292 N -2.03 -3.02 -4.76 5.90 8.00 -1.26 -4.96 116.55 114.42 2o3p n ASP 292 Ca 0.07 -0.67 -0.37 0.00 0.71 0.00 0.00 54.79 54.53 2o3p n ASP 292 Cb 0.54 -4.71 0.01 0.00 -0.02 0.00 0.00 41.12 36.94 2o3p n ASP 292 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2o3p s VAL 293 N -3.42 2.81 0.44 2.53 0.11 -1.26 -5.01 120.40 116.60 2o3p s VAL 293 Ca 0.19 0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 59.65 2o3p s VAL 293 Cb -0.09 -3.27 -0.09 0.00 -1.53 0.00 0.00 36.38 31.40 2o3p s VAL 293 CO 0.76 -0.04 0.90 -0.76 -3.33 0.00 0.00 175.10 172.63 2o3p s LEU 294 N -3.42 3.82 0.61 2.54 1.43 -1.26 -5.06 118.68 117.35 2o3p s LEU 294 Ca 0.69 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 55.13 2o3p s LEU 294 Cb -0.31 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 2o3p s LEU 294 CO 0.36 -0.43 1.07 -0.76 0.23 0.00 0.00 176.35 176.82 2o3p s LEU 295 N -3.59 3.44 0.21 1.79 1.43 -1.26 -4.84 118.68 115.87 2o3p s LEU 295 Ca 0.58 1.83 -0.09 0.00 -1.03 0.00 0.00 54.13 55.42 2o3p s LEU 295 Cb -0.10 -4.53 0.30 0.00 0.03 0.00 0.00 46.19 41.89 2o3p s LEU 295 CO 0.24 -1.28 1.73 -0.65 0.23 0.00 0.00 176.35 176.62 2o3p h PRO 296 N 0.26 0.36 -0.74 1.29 0.11 -1.83 -0.21 132.00 131.23 2o3p h PRO 296 Ca -0.47 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2o3p h PRO 296 Cb 1.22 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2o3p h PRO 296 CO 0.57 0.24 0.23 0.37 -0.21 0.00 0.00 178.00 179.20 2o3p h GLN 297 N 0.37 1.15 -0.72 1.05 5.75 -1.81 -0.97 115.11 119.94 2o3p h GLN 297 Ca 0.32 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2o3p h GLN 297 Cb 0.43 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2o3p h GLN 297 CO -0.34 0.98 0.30 0.93 -2.65 0.00 0.00 178.83 178.05 2o3p h GLU 298 N 1.10 1.07 -0.87 1.69 5.08 -1.76 -2.03 114.58 118.86 2o3p h GLU 298 Ca 0.24 -0.18 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2o3p h GLU 298 Cb 0.31 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 2o3p h GLU 298 CO -0.01 0.87 0.53 1.15 -1.00 0.00 0.00 179.01 180.55 2o3p h THR 299 N 1.02 0.99 -0.18 1.13 2.02 -0.14 -1.70 112.91 116.06 2o3p h THR 299 Ca 0.24 -0.32 -0.16 0.00 0.77 0.00 0.00 66.41 66.94 2o3p h THR 299 Cb 0.19 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2o3p h THR 299 CO -0.02 0.17 -0.52 0.00 0.37 0.00 0.00 175.52 175.52 2o3p h ALA 300 N 1.43 0.31 -0.54 6.16 0.00 -0.96 -1.42 119.26 124.24 2o3p h ALA 300 Ca 0.39 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2o3p h ALA 300 Cb 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2o3p h ALA 300 CO -0.20 0.50 0.24 0.93 0.00 0.00 0.00 179.25 180.72 2o3p h GLU 301 N 0.36 0.76 0.14 0.00 5.08 -0.87 -1.26 114.58 118.80 2o3p h GLU 301 Ca -0.01 -0.10 -0.36 0.00 -1.00 0.00 0.00 59.36 57.89 2o3p h GLU 301 Cb 1.13 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2o3p h GLU 301 CO 0.11 0.60 -1.89 0.82 -1.00 0.00 0.00 179.01 177.65 2o3p h ILE 302 N 0.76 0.75 0.00 3.13 2.04 -1.34 -3.40 117.51 119.45 2o3p h ILE 302 Ca 0.19 -2.42 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 2o3p h ILE 302 Cb 0.10 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2o3p h ILE 302 CO -0.02 0.88 -1.32 1.41 0.00 0.00 0.00 178.15 179.09 2o3p n HIS 303 N -3.51 0.00 0.63 1.37 8.25 -0.54 -4.57 115.22 116.85 2o3p n HIS 303 Ca -0.29 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.27 2o3p n HIS 303 Cb 1.06 -0.17 0.10 0.00 1.12 0.00 0.00 29.99 32.10 2o3p n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2o3p n LEU 304 N -1.78 2.67 -3.86 2.41 4.32 -0.53 -4.97 117.00 115.26 2o3p n LEU 304 Ca -0.02 -1.13 -0.29 0.00 -0.02 0.00 0.00 56.01 54.54 2o3p n LEU 304 Cb 0.23 -0.05 0.03 0.00 -1.62 0.00 0.00 43.42 42.01 2o3p n LEU 304 CO 0.14 0.50 0.13 0.00 -1.22 0.00 0.00 177.39 176.95 2o3p n HIS 305 N 1.06 -2.40 -1.70 -1.77 1.44 -0.86 -4.99 115.22 105.99 2o3p n HIS 305 Ca 0.12 0.92 0.00 0.00 -2.01 0.00 0.00 57.72 56.75 2o3p n HIS 305 Cb 0.47 -4.15 0.00 0.00 0.12 0.00 0.00 29.99 26.44 2o3p n HIS 305 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40