#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1p n GLN 47 N 0.00 0.21 -4.35 1.20 6.02 -1.26 -4.88 117.38 114.33 2b1p n GLN 47 Ca 0.00 0.08 -0.23 0.00 -0.01 0.00 0.00 57.00 56.84 2b1p n GLN 47 Cb 0.00 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.65 2b1p n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2b1p s PHE 48 N -2.73 1.91 0.08 1.08 0.40 -1.26 -1.72 117.98 115.75 2b1p s PHE 48 Ca 0.18 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2b1p s PHE 48 Cb 0.16 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 2b1p s PHE 48 CO 0.38 0.36 -0.01 1.52 0.70 0.00 0.00 175.22 178.17 2b1p s TYR 49 N -1.91 0.68 -0.04 0.36 1.13 -0.94 -4.87 117.35 111.76 2b1p s TYR 49 Ca 0.16 -1.11 0.06 0.00 -1.41 0.00 0.00 57.07 54.78 2b1p s TYR 49 Cb -0.06 -0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 40.34 2b1p s TYR 49 CO 0.07 -0.40 -0.23 -1.12 -2.51 0.00 0.00 175.55 171.37 2b1p s SER 50 N -2.98 2.73 0.04 -0.18 0.01 -1.26 -1.40 113.70 110.66 2b1p s SER 50 Ca 0.13 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 56.91 2b1p s SER 50 Cb 0.08 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 2b1p s SER 50 CO -0.05 0.24 0.07 0.54 0.41 0.00 0.00 173.24 174.45 2b1p s VAL 51 N -0.26 0.15 -0.40 3.43 0.11 0.23 -4.97 120.40 118.69 2b1p s VAL 51 Ca 0.01 -1.23 -0.16 0.00 -2.93 0.00 0.00 61.98 57.67 2b1p s VAL 51 Cb -0.11 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.73 2b1p s VAL 51 CO 0.02 -0.68 0.38 -0.70 -3.33 0.00 0.00 175.10 170.79 2b1p s GLU 52 N -2.92 3.18 -0.16 1.54 2.56 -1.26 -0.30 118.70 121.33 2b1p s GLU 52 Ca -0.02 -0.75 0.01 0.00 0.00 0.00 0.00 54.97 54.21 2b1p s GLU 52 Cb 0.01 -3.93 0.02 0.00 2.00 0.00 0.00 34.13 32.23 2b1p s GLU 52 CO -0.06 -0.74 -0.20 0.08 -0.56 0.00 0.00 175.26 173.78 2b1p s VAL 53 N 1.97 2.02 0.00 3.70 1.01 -0.11 -4.99 120.40 124.00 2b1p s VAL 53 Ca 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2b1p s VAL 53 Cb -0.17 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2b1p s VAL 53 CO 0.12 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2b1p n GLY 54 N 4.46 3.54 0.35 4.51 0.00 -1.26 -1.98 105.19 114.81 2b1p n GLY 54 Ca -0.20 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 45.85 2b1p n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b1p n ASP 55 N 7.22 1.71 -4.82 1.61 9.92 -1.26 -5.00 116.55 125.94 2b1p n ASP 55 Ca 0.00 -1.36 -0.24 0.00 -0.53 0.00 0.00 54.79 52.66 2b1p n ASP 55 Cb 0.00 0.63 -0.05 0.00 -0.64 0.00 0.00 41.12 41.06 2b1p n ASP 55 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2b1p s SER 56 N -2.59 5.58 -0.23 -2.24 0.01 -0.84 -5.10 113.70 108.28 2b1p s SER 56 Ca 0.15 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 57.14 2b1p s SER 56 Cb 0.17 -1.46 -0.05 0.00 0.21 0.00 0.00 66.02 64.89 2b1p s SER 56 CO 0.65 0.02 0.21 -0.89 0.41 0.00 0.00 173.24 173.64 2b1p s THR 57 N -1.90 5.33 -0.24 1.44 2.01 -1.26 -0.93 115.64 120.09 2b1p s THR 57 Ca 0.32 0.30 -0.07 0.00 0.31 0.00 0.00 61.69 62.54 2b1p s THR 57 Cb -0.09 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2b1p s THR 57 CO 0.24 0.33 0.07 -0.36 -0.69 0.00 0.00 174.62 174.22 2b1p s PHE 58 N 1.06 3.11 -0.35 4.92 0.40 0.58 -4.94 117.98 122.76 2b1p s PHE 58 Ca 0.10 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2b1p s PHE 58 Cb -0.14 -2.22 0.07 0.00 0.51 0.00 0.00 43.02 41.24 2b1p s PHE 58 CO 0.05 -0.28 0.11 0.99 0.70 0.00 0.00 175.22 176.79 2b1p s THR 59 N 1.44 3.43 0.16 0.64 2.01 -1.26 -0.60 115.64 121.45 2b1p s THR 59 Ca 0.06 -1.50 0.05 0.00 0.31 0.00 0.00 61.69 60.61 2b1p s THR 59 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2b1p s THR 59 CO 0.04 -0.33 -0.11 0.68 -0.69 0.00 0.00 174.62 174.21 2b1p s VAL 60 N 1.28 1.24 0.42 3.82 -7.23 -0.49 -4.63 120.40 114.81 2b1p s VAL 60 Ca 0.00 -2.08 -0.25 0.00 -1.81 0.00 0.00 61.98 57.84 2b1p s VAL 60 Cb -0.21 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.75 2b1p s VAL 60 CO -0.00 -0.72 1.19 0.18 -0.31 0.00 0.00 175.10 175.43 2b1p n LEU 61 N -0.22 3.55 0.33 1.32 4.77 -1.26 -2.22 117.00 123.26 2b1p n LEU 61 Ca -0.10 1.09 0.21 0.00 -0.03 0.00 0.00 56.01 57.19 2b1p n LEU 61 Cb 0.61 -1.45 1.13 0.00 -2.33 0.00 0.00 43.42 41.38 2b1p n LEU 61 CO 0.33 -0.91 1.16 0.11 -1.33 0.00 0.00 177.39 176.74 2b1p h LYS 62 N 1.92 0.00 -0.03 3.23 1.57 -1.67 -1.31 116.57 120.29 2b1p h LYS 62 Ca -0.46 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2b1p h LYS 62 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2b1p h LYS 62 CO 0.59 0.00 0.02 0.07 -0.57 0.00 0.00 179.45 179.57 2b1p h ARG 63 N 0.00 0.00 -5.36 3.15 0.11 -1.89 -3.41 114.38 106.98 2b1p h ARG 63 Ca -0.00 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 59.46 2b1p h ARG 63 Cb 0.07 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.02 2b1p h ARG 63 CO 0.00 0.00 -0.00 0.71 0.10 0.00 0.00 179.97 180.78 2b1p s TYR 64 N -4.92 3.26 0.18 4.08 2.02 -0.49 -0.88 117.35 120.60 2b1p s TYR 64 Ca -0.05 0.63 0.05 0.00 -0.37 0.00 0.00 57.07 57.33 2b1p s TYR 64 Cb 0.16 -2.74 -0.05 0.00 -0.40 0.00 0.00 41.96 38.94 2b1p s TYR 64 CO 0.63 -0.30 -0.08 -0.65 -1.57 0.00 0.00 175.55 173.58 2b1p s GLN 65 N 2.33 1.17 -1.32 -0.62 -0.21 0.28 -4.86 119.66 116.42 2b1p s GLN 65 Ca 0.22 -1.53 -0.07 0.00 0.02 0.00 0.00 55.36 54.00 2b1p s GLN 65 Cb -0.16 -0.69 0.01 0.00 1.00 0.00 0.00 33.01 33.17 2b1p s GLN 65 CO 0.09 0.05 1.14 -1.71 -2.12 0.00 0.00 175.29 172.75 2b1p n ASN 66 N -0.28 -5.57 -4.70 5.90 4.05 -1.26 -0.26 115.26 113.14 2b1p n ASN 66 Ca -0.09 -0.55 -0.44 0.00 0.45 0.00 0.00 54.58 53.96 2b1p n ASN 66 Cb 0.61 -5.02 -0.02 0.00 1.23 0.00 0.00 39.78 36.58 2b1p n ASN 66 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2b1p n LEU 67 N -4.82 3.60 -3.86 1.20 4.32 -1.26 -4.58 117.00 111.60 2b1p n LEU 67 Ca -0.04 1.13 -0.12 0.00 -0.02 0.00 0.00 56.01 56.96 2b1p n LEU 67 Cb 0.58 -1.49 -0.14 0.00 -1.62 0.00 0.00 43.42 40.75 2b1p n LEU 67 CO 0.64 -0.21 -0.34 -0.54 -1.22 0.00 0.00 177.39 175.72 2b1p s LYS 68 N -0.24 0.02 0.48 3.23 1.02 -0.02 -4.96 119.74 119.28 2b1p s LYS 68 Ca 0.68 0.04 -0.22 0.00 0.02 0.00 0.00 55.97 56.49 2b1p s LYS 68 Cb -0.59 -0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 36.64 2b1p s LYS 68 CO 0.47 -0.01 1.13 -1.25 -0.92 0.00 0.00 175.35 174.77 2b1p s PRO 69 N 0.08 3.68 0.03 -1.68 0.04 -1.26 0.56 135.00 136.44 2b1p s PRO 69 Ca -0.01 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2b1p s PRO 69 Cb -0.01 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2b1p s PRO 69 CO -0.00 -0.59 -0.08 0.96 0.04 0.00 0.00 177.00 177.33 2b1p s ILE 70 N -1.67 0.56 0.00 0.56 -4.36 -1.08 -4.74 121.20 110.47 2b1p s ILE 70 Ca 0.66 -0.80 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 2b1p s ILE 70 Cb -0.25 -0.57 0.00 0.00 1.25 0.00 0.00 42.46 42.89 2b1p s ILE 70 CO 0.30 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.91 2b1p n GLY 71 N 1.99 1.22 0.00 6.27 0.00 -1.26 -4.58 105.19 108.82 2b1p n GLY 71 Ca -0.19 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2b1p n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b1p n SER 72 N -0.27 0.18 0.00 1.61 7.64 -1.26 -5.10 113.62 116.42 2b1p n SER 72 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b1p n SER 72 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2b1p n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b1p n GLY 73 N 0.72 2.21 0.00 0.23 0.00 -1.26 -4.75 105.19 102.34 2b1p n GLY 73 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2b1p n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1p n GLY 76 N 0.00 -2.67 3.37 -0.02 0.00 -1.26 -5.02 105.19 99.58 2b1p n GLY 76 Ca 0.00 -1.35 -0.45 0.00 0.00 0.00 0.00 46.02 44.22 2b1p n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1p s ILE 77 N -0.37 4.88 0.04 -0.61 -1.09 -1.26 -5.04 121.20 117.74 2b1p s ILE 77 Ca 0.00 -1.10 0.06 0.00 -2.23 0.00 0.00 60.65 57.38 2b1p s ILE 77 Cb 0.00 -4.48 -0.02 0.00 -1.58 0.00 0.00 42.46 36.38 2b1p s ILE 77 CO 0.00 -1.10 -0.18 -0.69 -1.23 0.00 0.00 174.94 171.74 2b1p s VAL 78 N 2.51 1.44 0.05 2.92 1.01 -1.26 -1.17 120.40 125.89 2b1p s VAL 78 Ca 0.11 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2b1p s VAL 78 Cb -0.24 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2b1p s VAL 78 CO 0.05 0.15 -0.19 0.00 0.00 0.00 0.00 175.10 175.11 2b1p s ALA 80 N -0.85 3.47 0.05 0.00 0.00 0.19 0.23 121.76 124.84 2b1p s ALA 80 Ca 0.06 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.10 2b1p s ALA 80 Cb -0.09 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.22 2b1p s ALA 80 CO 0.02 0.33 0.31 0.00 0.00 0.00 0.00 175.76 176.42 2b1p s ALA 81 N -1.28 -0.70 -0.15 0.00 0.00 -0.21 -0.84 121.76 118.58 2b1p s ALA 81 Ca 0.37 0.00 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 2b1p s ALA 81 Cb -0.20 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2b1p s ALA 81 CO 0.23 -0.43 0.53 -0.47 0.00 0.00 0.00 175.76 175.61 2b1p s TYR 82 N -2.66 3.46 -0.41 0.00 5.04 0.64 -0.49 117.35 122.94 2b1p s TYR 82 Ca -0.04 0.89 -0.15 0.00 -2.44 0.00 0.00 57.07 55.33 2b1p s TYR 82 Cb -0.00 -2.64 0.02 0.00 0.35 0.00 0.00 41.96 39.68 2b1p s TYR 82 CO -0.04 0.04 0.33 0.34 -1.34 0.00 0.00 175.55 174.88 2b1p s ASP 83 N 0.86 6.13 0.38 4.32 -1.08 0.03 -0.56 116.67 126.75 2b1p s ASP 83 Ca 0.27 -0.79 0.27 0.00 -0.52 0.00 0.00 52.55 51.78 2b1p s ASP 83 Cb -0.16 -2.18 0.97 0.00 -1.46 0.00 0.00 42.92 40.10 2b1p s ASP 83 CO 0.11 -0.46 1.80 0.00 0.52 0.00 0.00 175.17 177.13 2b1p h ALA 84 N 8.64 1.00 0.12 3.66 0.00 -1.29 0.27 119.26 131.66 2b1p h ALA 84 Ca -0.27 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 2b1p h ALA 84 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2b1p h ALA 84 CO 0.74 0.00 -1.38 0.28 0.00 0.00 0.00 179.25 178.89 2b1p h VAL 85 N 0.00 1.06 0.00 0.00 2.07 -1.93 -3.34 116.25 114.11 2b1p h VAL 85 Ca 0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2b1p h VAL 85 Cb 0.59 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2b1p h VAL 85 CO 0.00 0.71 -0.60 -0.07 0.02 0.00 0.00 177.57 177.64 2b1p h LEU 86 N -0.29 0.00 -2.45 2.57 3.38 -1.94 -3.48 115.31 113.10 2b1p h LEU 86 Ca -0.29 -0.11 -0.35 0.00 0.09 0.00 0.00 57.88 57.22 2b1p h LEU 86 Cb 1.77 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.65 2b1p h LEU 86 CO 0.07 0.05 -0.87 -0.67 0.09 0.00 0.00 178.44 177.12 2b1p n ASP 87 N -2.41 -4.61 -3.69 -0.43 2.03 0.93 -5.02 116.55 103.35 2b1p n ASP 87 Ca 0.03 -0.82 -0.08 0.00 0.52 0.00 0.00 54.79 54.44 2b1p n ASP 87 Cb 0.48 -4.42 -0.02 0.00 -0.72 0.00 0.00 41.12 36.44 2b1p n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b1p s ARG 88 N -5.30 1.47 0.04 -0.67 1.70 -1.03 -5.01 118.95 110.15 2b1p s ARG 88 Ca 0.32 -0.74 -0.23 0.00 -0.47 0.00 0.00 55.73 54.62 2b1p s ARG 88 Cb -0.07 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 2b1p s ARG 88 CO 0.79 -0.67 0.69 -0.80 -1.08 0.00 0.00 175.30 174.23 2b1p s ASN 89 N -2.84 7.12 0.24 -2.89 0.01 -1.26 -0.79 114.94 114.53 2b1p s ASN 89 Ca 0.08 1.34 0.06 0.00 -0.71 0.00 0.00 52.86 53.63 2b1p s ASN 89 Cb -0.03 -2.42 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 2b1p s ASN 89 CO -0.01 0.09 -0.06 0.68 -1.51 0.00 0.00 177.10 176.29 2b1p s VAL 90 N -0.29 1.45 -0.10 1.60 -7.23 0.36 -2.67 120.40 113.52 2b1p s VAL 90 Ca 0.35 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.38 2b1p s VAL 90 Cb -0.20 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2b1p s VAL 90 CO 0.21 -0.41 -0.02 0.00 -0.31 0.00 0.00 175.10 174.57 2b1p s ALA 91 N -3.14 3.17 -0.20 1.32 0.00 0.14 -1.05 121.76 122.00 2b1p s ALA 91 Ca 0.27 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2b1p s ALA 91 Cb 0.03 -1.47 0.03 0.00 0.00 0.00 0.00 23.12 21.71 2b1p s ALA 91 CO 0.09 0.48 -0.17 0.42 0.00 0.00 0.00 175.76 176.58 2b1p s ILE 92 N -0.54 2.15 -0.21 0.00 1.01 0.14 -1.09 121.20 122.66 2b1p s ILE 92 Ca 0.09 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 59.51 2b1p s ILE 92 Cb -0.12 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2b1p s ILE 92 CO 0.02 0.39 0.23 -0.75 0.00 0.00 0.00 174.94 174.83 2b1p s LYS 93 N 1.25 4.16 -0.33 2.79 2.20 0.82 -0.68 119.74 129.95 2b1p s LYS 93 Ca 0.01 -0.08 -0.15 0.00 -0.36 0.00 0.00 55.97 55.39 2b1p s LYS 93 Cb -0.15 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 2b1p s LYS 93 CO -0.11 0.12 0.37 0.21 -0.36 0.00 0.00 175.35 175.59 2b1p s LYS 94 N 0.86 3.68 -0.48 4.03 2.20 -0.31 -0.88 119.74 128.84 2b1p s LYS 94 Ca 0.12 -0.29 -0.18 0.00 -0.36 0.00 0.00 55.97 55.26 2b1p s LYS 94 Cb -0.13 -3.77 0.05 0.00 -1.51 0.00 0.00 37.83 32.47 2b1p s LYS 94 CO 0.04 -0.47 0.56 -0.51 -0.36 0.00 0.00 175.35 174.60 2b1p s LEU 95 N 2.06 5.00 -0.22 5.43 1.43 0.11 -4.38 118.68 128.11 2b1p s LEU 95 Ca 0.13 -0.87 -0.28 0.00 -1.03 0.00 0.00 54.13 52.08 2b1p s LEU 95 Cb -0.16 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2b1p s LEU 95 CO 0.11 -0.78 0.97 -0.44 0.23 0.00 0.00 176.35 176.44 2b1p s SER 96 N 2.44 7.03 -1.08 2.29 0.01 -1.26 -2.03 113.70 121.10 2b1p s SER 96 Ca 0.14 1.29 -0.21 0.00 1.31 0.00 0.00 55.95 58.48 2b1p s SER 96 Cb -0.19 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.54 2b1p s SER 96 CO 0.12 -0.59 0.72 0.54 0.41 0.00 0.00 173.24 174.44 2b1p n ARG 97 N 6.04 -0.94 0.28 12.44 1.74 0.24 -4.79 116.66 131.66 2b1p n ARG 97 Ca 0.10 0.45 0.19 0.00 -0.77 0.00 0.00 57.85 57.81 2b1p n ARG 97 Cb 0.47 -3.36 0.98 0.00 -1.02 0.00 0.00 32.46 29.52 2b1p n ARG 97 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2b1p h PRO 98 N -1.72 0.00 -0.31 5.56 0.13 -1.75 -0.88 132.00 133.03 2b1p h PRO 98 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2b1p h PRO 98 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2b1p h PRO 98 CO 0.46 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.20 2b1p n PHE 99 N -2.84 0.41 0.28 1.56 1.16 -1.26 -1.76 117.46 115.02 2b1p n PHE 99 Ca -0.02 -0.21 0.16 0.00 -1.87 0.00 0.00 57.45 55.52 2b1p n PHE 99 Cb 0.10 -0.00 0.82 0.00 -1.61 0.00 0.00 39.48 38.79 2b1p n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 2b1p h GLN 100 N 1.79 0.00 -3.16 3.97 3.07 -1.49 -3.44 115.11 115.85 2b1p h GLN 100 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2b1p h GLN 100 Cb 0.42 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 27.87 2b1p h GLN 100 CO 0.00 0.06 0.11 0.54 0.09 0.00 0.00 178.83 179.64 2b1p s ASN 101 N -5.81 -0.38 0.43 0.06 2.20 -1.26 -5.07 114.94 105.12 2b1p s ASN 101 Ca -0.02 -0.29 0.21 0.00 -0.94 0.00 0.00 52.86 51.82 2b1p s ASN 101 Cb 0.12 0.59 0.96 0.00 -2.00 0.00 0.00 41.25 40.92 2b1p s ASN 101 CO 0.54 -1.03 1.87 1.56 -2.94 0.00 0.00 177.10 177.10 2b1p h GLN 102 N 2.12 0.00 0.37 3.55 4.20 -1.90 -0.75 115.11 122.70 2b1p h GLN 102 Ca -0.30 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2b1p h GLN 102 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2b1p h GLN 102 CO 0.37 0.28 -0.18 1.15 -0.67 0.00 0.00 178.83 179.78 2b1p h THR 103 N 0.00 0.51 -0.65 -0.54 2.02 -1.97 -1.54 112.91 110.73 2b1p h THR 103 Ca -0.00 -0.64 0.11 0.00 0.77 0.00 0.00 66.41 66.65 2b1p h THR 103 Cb 0.65 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 2b1p h THR 103 CO 0.04 0.10 0.24 0.45 0.37 0.00 0.00 175.52 176.72 2b1p h HIS 104 N -0.91 0.42 -0.18 3.16 3.86 -1.79 -2.79 115.15 116.91 2b1p h HIS 104 Ca -0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2b1p h HIS 104 Cb 0.54 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2b1p h HIS 104 CO 0.03 0.08 0.06 0.00 0.86 0.00 0.00 177.93 178.97 2b1p h ALA 105 N 1.46 0.24 -0.52 2.45 0.00 -0.29 -0.39 119.26 122.22 2b1p h ALA 105 Ca 0.34 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2b1p h ALA 105 Cb 0.45 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2b1p h ALA 105 CO -0.34 -0.15 0.29 -0.22 0.00 0.00 0.00 179.25 178.83 2b1p h LYS 106 N 0.13 0.55 -0.25 0.00 3.64 -1.26 -0.49 116.57 118.89 2b1p h LYS 106 Ca 0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2b1p h LYS 106 Cb 0.21 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2b1p h LYS 106 CO -0.00 0.36 0.12 -0.09 -2.27 0.00 0.00 179.45 177.57 2b1p h ARG 107 N 0.56 0.36 -0.30 1.90 2.43 -1.32 0.56 114.38 118.58 2b1p h ARG 107 Ca 0.22 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2b1p h ARG 107 Cb 0.08 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2b1p h ARG 107 CO -0.13 0.36 0.10 0.00 -1.51 0.00 0.00 179.97 178.79 2b1p h ALA 108 N 0.98 0.39 0.18 2.80 0.00 -0.85 -0.36 119.26 122.40 2b1p h ALA 108 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b1p h ALA 108 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b1p h ALA 108 CO -0.01 0.02 -0.08 -0.92 0.00 0.00 0.00 179.25 178.25 2b1p h TYR 109 N 0.33 -0.22 -0.65 0.00 3.20 -1.06 -0.97 116.97 117.60 2b1p h TYR 109 Ca 0.10 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.02 2b1p h TYR 109 Cb 0.23 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2b1p h TYR 109 CO 0.00 -0.04 0.35 -0.09 -1.64 0.00 0.00 178.16 176.74 2b1p h ARG 110 N -0.36 0.63 -0.27 1.82 2.43 -0.79 -1.87 114.38 115.96 2b1p h ARG 110 Ca -0.02 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 2b1p h ARG 110 Cb 0.28 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2b1p h ARG 110 CO 0.04 0.41 -0.48 0.93 -1.51 0.00 0.00 179.97 179.36 2b1p h GLU 111 N 0.64 0.74 -0.57 0.20 5.08 -0.96 -1.73 114.58 117.98 2b1p h GLU 111 Ca 0.29 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2b1p h GLU 111 Cb 0.20 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2b1p h GLU 111 CO -0.19 1.06 0.35 1.25 -1.00 0.00 0.00 179.01 180.48 2b1p h LEU 112 N 0.58 0.67 -0.47 1.33 6.46 -0.86 0.48 115.31 123.50 2b1p h LEU 112 Ca 0.03 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 2b1p h LEU 112 Cb 1.05 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 2b1p h LEU 112 CO 0.10 0.52 -0.01 0.58 -0.62 0.00 0.00 178.44 179.01 2b1p h VAL 113 N 0.76 1.26 -0.15 1.05 2.07 -1.23 -3.02 116.25 117.00 2b1p h VAL 113 Ca 0.20 -1.07 -0.17 0.00 0.82 0.00 0.00 66.70 66.48 2b1p h VAL 113 Cb -0.04 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2b1p h VAL 113 CO -0.04 0.37 -0.62 -0.07 0.02 0.00 0.00 177.57 177.23 2b1p h LEU 114 N 0.69 0.58 -1.62 2.57 3.38 -1.04 -2.70 115.31 117.18 2b1p h LEU 114 Ca 0.13 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2b1p h LEU 114 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2b1p h LEU 114 CO 0.03 1.06 0.30 0.24 0.09 0.00 0.00 178.44 180.16 2b1p h MET 115 N 0.38 0.49 -0.32 1.13 2.86 -0.85 -0.59 114.93 118.02 2b1p h MET 115 Ca -0.01 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2b1p h MET 115 Cb 1.18 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2b1p h MET 115 CO 0.11 0.32 -0.09 1.57 1.06 0.00 0.00 176.91 179.88 2b1p h LYS 116 N 0.50 0.63 0.11 1.72 2.10 -1.46 -3.35 116.57 116.81 2b1p h LYS 116 Ca 0.18 -0.25 0.02 0.00 -2.00 0.00 0.00 60.65 58.60 2b1p h LYS 116 Cb 0.10 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.35 2b1p h LYS 116 CO -0.04 0.81 -0.46 0.00 -2.00 0.00 0.00 179.45 177.76 2b1p s VAL 118 N -5.86 4.69 -0.41 0.00 1.01 -0.81 -4.37 120.40 114.65 2b1p s VAL 118 Ca -0.16 0.89 0.05 0.00 0.00 0.00 0.00 61.98 62.75 2b1p s VAL 118 Cb 0.07 -3.83 0.17 0.00 0.00 0.00 0.00 36.38 32.79 2b1p s VAL 118 CO 0.62 -1.00 0.46 0.21 0.00 0.00 0.00 175.10 175.40 2b1p s ASN 119 N -3.89 0.43 -0.19 3.32 2.47 -1.26 -4.97 114.94 110.85 2b1p s ASN 119 Ca 0.55 -1.74 -0.17 0.00 0.42 0.00 0.00 52.86 51.93 2b1p s ASN 119 Cb -0.11 0.81 0.05 0.00 -1.45 0.00 0.00 41.25 40.55 2b1p s ASN 119 CO 0.47 -0.20 0.51 -2.28 -3.72 0.00 0.00 177.10 171.88 2b1p s HIS 120 N 1.18 -0.59 0.20 0.43 2.46 -1.26 -4.90 115.29 112.81 2b1p s HIS 120 Ca 0.21 1.40 0.34 0.00 0.47 0.00 0.00 55.06 57.49 2b1p s HIS 120 Cb -0.09 0.23 1.74 0.00 -0.13 0.00 0.00 32.58 34.33 2b1p s HIS 120 CO -0.06 -0.29 2.04 1.57 -2.47 0.00 0.00 174.74 175.53 2b1p h LYS 121 N 5.63 0.00 -0.62 2.88 2.10 -1.97 -1.59 116.57 123.01 2b1p h LYS 121 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2b1p h LYS 121 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2b1p h LYS 121 CO 0.19 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.73 2b1p n ASN 122 N -2.79 3.40 -4.26 7.07 5.03 -1.26 -4.70 115.26 117.76 2b1p n ASN 122 Ca -0.01 -1.99 -0.27 0.00 0.87 0.00 0.00 54.58 53.17 2b1p n ASN 122 Cb 0.13 -0.41 -0.15 0.00 -1.02 0.00 0.00 39.78 38.33 2b1p n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2b1p s ILE 123 N -1.18 1.76 0.19 2.41 -1.09 -0.60 -0.72 121.20 121.97 2b1p s ILE 123 Ca 0.42 -1.12 -0.32 0.00 -2.23 0.00 0.00 60.65 57.41 2b1p s ILE 123 Cb 0.22 -1.50 -0.16 0.00 -1.58 0.00 0.00 42.46 39.44 2b1p s ILE 123 CO 0.29 0.34 1.02 0.00 -1.23 0.00 0.00 174.94 175.37 2b1p n ILE 124 N 2.11 1.24 -4.00 2.92 3.06 -0.38 -4.62 119.36 119.68 2b1p n ILE 124 Ca -0.16 -0.31 -0.22 0.00 -2.50 0.00 0.00 62.75 59.56 2b1p n ILE 124 Cb 0.53 -0.68 -0.17 0.00 0.54 0.00 0.00 39.64 39.86 2b1p n ILE 124 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2b1p s SER 125 N -0.28 1.35 0.09 9.51 1.04 -1.26 -4.90 113.70 119.25 2b1p s SER 125 Ca 0.70 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.69 2b1p s SER 125 Cb -0.86 -0.50 -0.06 0.00 0.10 0.00 0.00 66.02 64.70 2b1p s SER 125 CO 0.55 -0.11 1.09 -0.76 0.98 0.00 0.00 173.24 174.98 2b1p s LEU 126 N 1.39 4.43 0.05 2.42 1.43 -1.26 -4.58 118.68 122.55 2b1p s LEU 126 Ca -0.03 1.93 0.02 0.00 -1.03 0.00 0.00 54.13 55.02 2b1p s LEU 126 Cb -0.13 -3.59 -0.25 0.00 0.03 0.00 0.00 46.19 42.25 2b1p s LEU 126 CO -0.03 -0.29 1.04 -0.07 0.23 0.00 0.00 176.35 177.24 2b1p h LEU 127 N 6.07 0.20 -7.00 1.79 3.38 -0.92 -3.49 115.31 115.35 2b1p h LEU 127 Ca -0.43 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.34 2b1p h LEU 127 Cb 1.21 -0.07 -0.19 0.00 0.09 0.00 0.00 40.66 41.71 2b1p h LEU 127 CO 0.76 1.21 0.43 0.21 0.09 0.00 0.00 178.44 181.13 2b1p s ASN 128 N -6.79 -0.45 -0.06 -0.43 2.47 -1.18 -5.00 114.94 103.50 2b1p s ASN 128 Ca -0.04 0.30 -0.03 0.00 0.42 0.00 0.00 52.86 53.51 2b1p s ASN 128 Cb 0.08 0.41 0.03 0.00 -1.45 0.00 0.00 41.25 40.32 2b1p s ASN 128 CO 0.84 -0.55 0.13 -0.69 -3.72 0.00 0.00 177.10 173.12 2b1p s VAL 129 N -2.03 -0.03 0.15 -5.21 1.01 -1.26 -1.08 120.40 111.95 2b1p s VAL 129 Ca -0.01 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 2b1p s VAL 129 Cb -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 36.38 36.21 2b1p s VAL 129 CO -0.01 0.05 0.51 0.72 0.00 0.00 0.00 175.10 176.37 2b1p s PHE 130 N 0.76 -0.38 -0.02 5.22 -0.12 -0.61 -4.99 117.98 117.84 2b1p s PHE 130 Ca -0.06 0.12 0.05 0.00 -0.05 0.00 0.00 56.93 56.99 2b1p s PHE 130 Cb -0.08 0.43 -0.01 0.00 -0.63 0.00 0.00 43.02 42.73 2b1p s PHE 130 CO -0.04 -0.79 -0.17 -0.08 -0.05 0.00 0.00 175.22 174.09 2b1p s THR 131 N -3.78 1.39 -1.11 -4.49 -1.32 -1.26 -0.66 115.64 104.40 2b1p s THR 131 Ca 0.02 -0.74 0.21 0.00 -1.21 0.00 0.00 61.69 59.97 2b1p s THR 131 Cb 0.00 -1.16 0.23 0.00 -1.51 0.00 0.00 72.50 70.05 2b1p s THR 131 CO -0.12 0.40 1.68 -0.81 -2.21 0.00 0.00 174.62 173.55 2b1p n PRO 132 N 2.76 0.08 -3.16 7.08 -0.05 -1.26 -4.83 135.00 135.61 2b1p n PRO 132 Ca -0.15 0.12 -0.38 0.00 -0.05 0.00 0.00 63.50 63.04 2b1p n PRO 132 Cb 0.54 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.43 2b1p n PRO 132 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2b1p s GLN 133 N -2.89 4.29 0.02 0.54 1.11 -1.26 -4.99 119.66 116.49 2b1p s GLN 133 Ca 0.13 0.85 0.23 0.00 0.01 0.00 0.00 55.36 56.58 2b1p s GLN 133 Cb 0.14 -3.13 0.14 0.00 -1.01 0.00 0.00 33.01 29.15 2b1p s GLN 133 CO 0.37 0.55 1.13 1.63 0.01 0.00 0.00 175.29 178.97 2b1p n LYS 134 N 1.35 0.14 -4.00 2.91 5.02 -1.26 -4.86 118.16 117.45 2b1p n LYS 134 Ca -0.07 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.13 2b1p n LYS 134 Cb 0.50 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.89 2b1p n LYS 134 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b1p s THR 135 N -3.09 0.12 0.24 -0.18 -4.23 -1.26 -5.04 115.64 102.19 2b1p s THR 135 Ca 0.07 -1.53 -0.07 0.00 -1.18 0.00 0.00 61.69 58.99 2b1p s THR 135 Cb 0.16 -1.72 0.23 0.00 1.34 0.00 0.00 72.50 72.51 2b1p s THR 135 CO 0.78 -0.53 1.90 0.25 -0.54 0.00 0.00 174.62 176.48 2b1p h LEU 136 N 2.77 1.13 -1.08 4.79 5.85 -1.96 0.17 115.31 126.98 2b1p h LEU 136 Ca -0.33 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 2b1p h LEU 136 Cb 1.20 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2b1p h LEU 136 CO 0.56 0.86 -0.31 -0.08 -0.34 0.00 0.00 178.44 179.12 2b1p h GLU 137 N 1.31 0.26 0.00 1.25 4.57 -2.01 -2.76 114.58 117.21 2b1p h GLU 137 Ca 0.34 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2b1p h GLU 137 Cb -0.08 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2b1p h GLU 137 CO -0.07 0.55 -0.55 0.93 -1.18 0.00 0.00 179.01 178.69 2b1p h GLU 138 N 0.23 0.00 -6.27 1.92 5.08 -1.86 -3.48 114.58 110.21 2b1p h GLU 138 Ca 0.03 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.71 2b1p h GLU 138 Cb 0.67 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.96 2b1p h GLU 138 CO 0.05 0.00 0.65 0.34 -1.00 0.00 0.00 179.01 179.05 2b1p n PHE 139 N -2.80 1.80 0.00 4.33 7.35 0.56 -4.87 117.46 123.83 2b1p n PHE 139 Ca 0.02 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 2b1p n PHE 139 Cb 0.53 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 37.95 2b1p n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2b1p n GLN 140 N 3.62 0.00 -4.15 -4.13 6.02 -1.26 -5.04 117.38 112.44 2b1p n GLN 140 Ca 0.21 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.05 2b1p n GLN 140 Cb 0.19 -0.25 -0.11 0.00 1.02 0.00 0.00 30.24 31.09 2b1p n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2b1p s ASP 141 N -4.76 1.33 -0.05 1.08 1.01 -1.26 -0.59 116.67 113.44 2b1p s ASP 141 Ca 0.00 -0.72 0.04 0.00 0.71 0.00 0.00 52.55 52.58 2b1p s ASP 141 Cb 0.00 0.01 -0.00 0.00 1.01 0.00 0.00 42.92 43.93 2b1p s ASP 141 CO 0.00 -0.22 -0.18 -0.69 0.21 0.00 0.00 175.17 174.28 2b1p s VAL 142 N -2.03 1.52 -0.11 -1.27 1.01 -0.86 -4.47 120.40 114.19 2b1p s VAL 142 Ca 0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2b1p s VAL 142 Cb -0.05 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 2b1p s VAL 142 CO 0.00 0.44 -0.14 -0.31 0.00 0.00 0.00 175.10 175.09 2b1p s TYR 143 N 0.03 2.78 -0.03 5.22 1.51 0.16 0.08 117.35 127.10 2b1p s TYR 143 Ca -0.04 -0.54 0.07 0.00 -1.01 0.00 0.00 57.07 55.54 2b1p s TYR 143 Cb -0.12 -1.79 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 2b1p s TYR 143 CO 0.03 -0.13 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.59 2b1p s LEU 144 N 0.10 2.04 -0.06 -1.29 1.43 -0.06 -1.57 118.68 119.27 2b1p s LEU 144 Ca -0.06 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2b1p s LEU 144 Cb -0.15 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2b1p s LEU 144 CO 0.05 0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 176.04 2b1p s VAL 145 N -0.43 1.48 0.32 -1.59 1.01 -0.24 -0.13 120.40 120.83 2b1p s VAL 145 Ca 0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2b1p s VAL 145 Cb -0.10 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2b1p s VAL 145 CO 0.00 0.43 0.40 0.00 0.00 0.00 0.00 175.10 175.93 2b1p s MET 146 N 0.28 1.79 0.31 2.72 0.23 -0.25 -0.16 119.30 124.22 2b1p s MET 146 Ca -0.10 -1.79 -0.29 0.00 -1.03 0.00 0.00 55.69 52.48 2b1p s MET 146 Cb -0.14 0.40 -0.13 0.00 -1.53 0.00 0.00 34.83 33.43 2b1p s MET 146 CO 0.04 -0.71 1.28 -1.91 -2.03 0.00 0.00 175.02 171.69 2b1p n GLU 147 N -0.55 1.99 -2.90 3.16 2.13 -1.26 0.27 120.64 123.49 2b1p n GLU 147 Ca 0.03 0.70 -0.42 0.00 0.66 0.00 0.00 57.16 58.13 2b1p n GLU 147 Cb 0.62 -2.28 -0.04 0.00 0.27 0.00 0.00 31.44 30.01 2b1p n GLU 147 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2b1p s LEU 148 N -0.52 4.07 0.00 4.31 2.96 -1.09 -4.13 118.68 124.29 2b1p s LEU 148 Ca 0.59 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 2b1p s LEU 148 Cb -0.61 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2b1p s LEU 148 CO 0.58 -0.63 0.00 0.23 -1.32 0.00 0.00 176.35 175.22 2b1p n MET 149 N 6.24 1.84 -0.00 1.98 2.81 -1.26 -4.90 117.12 123.82 2b1p n MET 149 Ca 0.05 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.98 2b1p n MET 149 Cb 0.48 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.93 2b1p n MET 149 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2b1p n ASP 150 N -0.65 2.34 -3.60 7.83 8.00 0.23 -4.96 116.55 125.75 2b1p n ASP 150 Ca 0.00 -0.21 -0.05 0.00 0.71 0.00 0.00 54.79 55.24 2b1p n ASP 150 Cb 0.00 1.25 -0.02 0.00 -0.02 0.00 0.00 41.12 42.32 2b1p n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b1p s ALA 151 N -2.29 -2.05 0.41 2.24 0.00 -0.73 -4.99 121.76 114.34 2b1p s ALA 151 Ca -0.01 1.61 0.01 0.00 0.00 0.00 0.00 51.96 53.57 2b1p s ALA 151 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2b1p s ALA 151 CO 0.32 -0.53 0.61 0.54 0.00 0.00 0.00 175.76 176.70 2b1p s ASN 152 N -1.97 5.99 0.50 0.00 2.20 -1.26 0.18 114.94 120.58 2b1p s ASN 152 Ca 0.08 0.29 0.27 0.00 -0.94 0.00 0.00 52.86 52.57 2b1p s ASN 152 Cb -0.01 -1.66 1.29 0.00 -2.00 0.00 0.00 41.25 38.87 2b1p s ASN 152 CO -0.05 -0.55 1.99 0.25 -2.94 0.00 0.00 177.10 175.80 2b1p h LEU 153 N 0.55 0.00 -1.43 3.54 5.85 -0.90 -1.76 115.31 121.16 2b1p h LEU 153 Ca -0.47 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2b1p h LEU 153 Cb 1.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2b1p h LEU 153 CO 0.58 0.15 0.08 0.00 -0.34 0.00 0.00 178.44 178.91 2b1p h GLN 155 N 0.46 0.70 -0.52 0.00 4.20 -1.71 -3.18 115.11 115.04 2b1p h GLN 155 Ca 0.11 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.33 2b1p h GLN 155 Cb 0.17 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2b1p h GLN 155 CO -0.00 1.07 0.17 0.28 -0.67 0.00 0.00 178.83 179.68 2b1p h VAL 156 N 0.41 1.23 -0.76 -0.54 2.07 -1.23 -2.59 116.25 114.83 2b1p h VAL 156 Ca 0.01 -0.77 0.16 0.00 0.82 0.00 0.00 66.70 66.92 2b1p h VAL 156 Cb 1.05 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 2b1p h VAL 156 CO 0.10 0.29 0.51 0.40 0.02 0.00 0.00 177.57 178.89 2b1p h ILE 157 N 0.72 0.76 0.00 4.57 2.04 -1.05 0.15 117.51 124.69 2b1p h ILE 157 Ca 0.17 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2b1p h ILE 157 Cb 0.27 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2b1p h ILE 157 CO -0.01 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2b1p n GLN 158 N -4.46 0.10 -2.99 2.37 6.02 -0.98 -4.76 117.38 112.68 2b1p n GLN 158 Ca 0.15 0.16 -0.31 0.00 -0.01 0.00 0.00 57.00 56.99 2b1p n GLN 158 Cb 0.58 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 2b1p n GLN 158 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2b1p s MET 159 N -2.83 3.86 -0.31 -1.09 -1.94 0.04 -5.00 119.30 112.02 2b1p s MET 159 Ca 0.12 0.52 -0.29 0.00 -1.71 0.00 0.00 55.69 54.33 2b1p s MET 159 Cb 0.12 -2.42 -0.01 0.00 2.01 0.00 0.00 34.83 34.53 2b1p s MET 159 CO 0.31 0.06 1.44 -2.00 -0.01 0.00 0.00 175.02 174.81 2b1p s GLU 160 N -3.48 3.76 -0.08 2.03 2.12 -1.26 -4.99 118.70 116.80 2b1p s GLU 160 Ca 0.52 1.29 -0.02 0.00 0.36 0.00 0.00 54.97 57.12 2b1p s GLU 160 Cb -0.10 -3.98 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 2b1p s GLU 160 CO 0.26 -1.32 0.02 -0.51 -0.54 0.00 0.00 175.26 173.17 2b1p s LEU 161 N 5.01 3.67 1.01 2.70 1.43 -1.26 -5.12 118.68 126.12 2b1p s LEU 161 Ca 0.63 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.73 2b1p s LEU 161 Cb -0.18 -1.88 0.21 0.00 0.03 0.00 0.00 46.19 44.37 2b1p s LEU 161 CO 0.28 0.37 1.25 1.51 0.23 0.00 0.00 176.35 179.99 2b1p s ASP 162 N -1.00 2.63 0.40 2.29 -4.77 -1.26 -4.88 116.67 110.09 2b1p s ASP 162 Ca 0.14 0.41 0.22 0.00 -3.30 0.00 0.00 52.55 50.03 2b1p s ASP 162 Cb -0.11 -0.55 0.47 0.00 -1.09 0.00 0.00 42.92 41.63 2b1p s ASP 162 CO 0.04 -3.05 1.64 0.45 0.70 0.00 0.00 175.17 174.95 2b1p h HIS 163 N -1.85 0.00 -0.03 2.11 3.86 -1.99 -2.01 115.15 115.24 2b1p h HIS 163 Ca -0.45 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2b1p h HIS 163 Cb 1.26 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.73 2b1p h HIS 163 CO -1.28 0.19 0.01 0.93 0.86 0.00 0.00 177.93 178.64 2b1p h GLU 164 N 0.00 0.05 -0.03 2.45 5.08 -1.99 -1.36 114.58 118.79 2b1p h GLU 164 Ca -0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2b1p h GLU 164 Cb 1.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2b1p h GLU 164 CO 0.02 0.25 -0.08 0.00 -1.00 0.00 0.00 179.01 178.21 2b1p h ARG 165 N -0.16 0.10 -0.24 2.33 3.08 -1.93 -2.48 114.38 115.08 2b1p h ARG 165 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2b1p h ARG 165 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2b1p h ARG 165 CO -0.00 0.68 0.15 1.98 -1.07 0.00 0.00 179.97 181.72 2b1p h MET 166 N -0.47 0.32 -0.68 0.04 4.05 -1.44 0.37 114.93 117.13 2b1p h MET 166 Ca -0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2b1p h MET 166 Cb 0.69 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 2b1p h MET 166 CO 0.02 0.24 0.31 0.66 0.23 0.00 0.00 176.91 178.37 2b1p h SER 167 N 0.31 0.87 -0.11 1.39 4.64 -1.33 -1.66 113.55 117.66 2b1p h SER 167 Ca 0.09 -0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 2b1p h SER 167 Cb -0.01 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2b1p h SER 167 CO -0.02 0.75 -0.61 0.22 -0.87 0.00 0.00 176.83 176.30 2b1p h TYR 168 N 0.96 0.92 -0.92 4.77 3.20 -1.14 0.30 116.97 125.06 2b1p h TYR 168 Ca 0.23 -0.35 0.02 0.00 3.14 0.00 0.00 58.73 61.77 2b1p h TYR 168 Cb 0.11 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2b1p h TYR 168 CO 0.01 1.14 0.61 -0.07 -1.64 0.00 0.00 178.16 178.21 2b1p h LEU 169 N 0.54 1.04 -0.11 2.82 3.38 -0.67 -2.43 115.31 119.88 2b1p h LEU 169 Ca -0.00 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 2b1p h LEU 169 Cb 1.20 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2b1p h LEU 169 CO 0.12 0.74 -0.77 -0.07 0.09 0.00 0.00 178.44 178.55 2b1p h LEU 170 N 1.22 0.86 -0.34 1.67 3.38 -1.19 -2.30 115.31 118.61 2b1p h LEU 170 Ca 0.35 -0.66 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2b1p h LEU 170 Cb -0.09 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.31 2b1p h LEU 170 CO -0.09 1.39 -0.31 0.22 0.09 0.00 0.00 178.44 179.74 2b1p h TYR 171 N 0.40 -0.87 -0.80 1.13 3.20 -0.86 -1.20 116.97 117.98 2b1p h TYR 171 Ca -0.07 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2b1p h TYR 171 Cb 1.41 0.43 -0.04 0.00 1.54 0.00 0.00 36.73 40.08 2b1p h TYR 171 CO 0.10 -0.38 0.39 1.96 -1.64 0.00 0.00 178.16 178.59 2b1p h GLN 172 N -0.27 1.14 -0.43 1.82 4.20 -1.39 -0.34 115.11 119.84 2b1p h GLN 172 Ca 0.16 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2b1p h GLN 172 Cb 0.53 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2b1p h GLN 172 CO -0.50 0.87 0.20 0.52 -0.67 0.00 0.00 178.83 179.25 2b1p h MET 173 N 1.13 0.39 -0.26 1.46 2.86 -1.04 0.22 114.93 119.69 2b1p h MET 173 Ca 0.28 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.81 2b1p h MET 173 Cb 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2b1p h MET 173 CO -0.04 0.26 -0.18 -0.07 1.06 0.00 0.00 176.91 177.94 2b1p h LEU 174 N 0.40 0.44 -0.22 1.22 3.38 -0.82 0.12 115.31 119.83 2b1p h LEU 174 Ca 0.19 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2b1p h LEU 174 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2b1p h LEU 174 CO -0.16 0.64 -0.01 0.00 0.09 0.00 0.00 178.44 179.01 2b1p h GLY 176 N 0.16 0.91 0.97 0.00 0.00 -0.70 -1.54 103.07 102.88 2b1p h GLY 176 Ca 0.06 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2b1p h GLY 176 CO 0.01 0.35 0.07 -2.22 0.00 0.00 0.00 176.54 174.75 2b1p h ILE 177 N 0.87 1.25 -0.64 2.60 2.04 -0.95 -1.87 117.51 120.80 2b1p h ILE 177 Ca 0.23 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.20 2b1p h ILE 177 Cb -0.06 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2b1p h ILE 177 CO -0.05 0.32 0.40 0.50 0.00 0.00 0.00 178.15 179.32 2b1p h LYS 178 N 0.64 0.75 -0.28 2.37 3.64 -0.89 -1.53 116.57 121.29 2b1p h LYS 178 Ca 0.14 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2b1p h LYS 178 Cb 0.40 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2b1p h LYS 178 CO 0.01 0.50 0.10 1.25 -2.27 0.00 0.00 179.45 179.04 2b1p h HIS 179 N 0.78 0.17 -0.34 1.91 2.76 -1.15 -0.82 115.15 118.46 2b1p h HIS 179 Ca 0.26 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.49 2b1p h HIS 179 Cb 0.03 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.90 2b1p h HIS 179 CO -0.05 0.08 0.06 -0.07 -1.30 0.00 0.00 177.93 176.65 2b1p h LEU 180 N 0.22 -0.00 -1.31 0.26 3.38 -1.01 -2.40 115.31 114.44 2b1p h LEU 180 Ca 0.12 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2b1p h LEU 180 Cb 0.09 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2b1p h LEU 180 CO -0.13 0.03 0.17 0.45 0.09 0.00 0.00 178.44 179.06 2b1p h HIS 181 N 0.18 0.64 0.00 1.13 3.86 -1.07 0.11 115.15 120.00 2b1p h HIS 181 Ca 0.16 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2b1p h HIS 181 Cb 0.19 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 2b1p h HIS 181 CO -0.19 0.51 -0.14 0.66 0.86 0.00 0.00 177.93 179.63 2b1p h SER 182 N 0.64 0.00 -0.55 2.45 4.64 -0.66 -0.18 113.55 119.90 2b1p h SER 182 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2b1p h SER 182 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2b1p h SER 182 CO -0.01 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 2b1p n ALA 183 N -2.30 2.41 -1.34 5.18 0.00 -0.70 -4.84 120.51 118.92 2b1p n ALA 183 Ca -0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 53.44 52.37 2b1p n ALA 183 Cb 0.25 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 2b1p n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1p n GLY 184 N 1.48 0.43 3.37 0.00 0.00 -0.08 -5.03 105.19 105.37 2b1p n GLY 184 Ca 0.20 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 2b1p n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1p s ILE 185 N -2.05 4.27 -0.27 -0.61 1.01 0.32 -4.97 121.20 118.89 2b1p s ILE 185 Ca 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 2b1p s ILE 185 Cb 0.00 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 2b1p s ILE 185 CO 0.00 -0.02 0.10 -0.63 0.00 0.00 0.00 174.94 174.39 2b1p s ILE 186 N 1.53 4.45 -0.01 2.92 1.01 -1.26 -2.70 121.20 127.14 2b1p s ILE 186 Ca 0.03 -0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 2b1p s ILE 186 Cb -0.18 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2b1p s ILE 186 CO 0.05 0.23 0.71 -0.74 0.00 0.00 0.00 174.94 175.19 2b1p h HIS 187 N 8.28 -0.46 0.00 3.97 2.76 -1.95 -3.43 115.15 124.32 2b1p h HIS 187 Ca -0.36 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 2b1p h HIS 187 Cb 1.16 0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.27 2b1p h HIS 187 CO 0.66 -0.28 0.00 0.54 -1.30 0.00 0.00 177.93 177.55 2b1p n ARG 188 N -4.30 0.00 -2.81 5.26 1.74 -1.26 -0.93 116.66 114.37 2b1p n ARG 188 Ca -0.06 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.00 2b1p n ARG 188 Cb 0.19 -2.46 0.05 0.00 -1.02 0.00 0.00 32.46 29.22 2b1p n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b1p n ASP 189 N 0.00 1.46 -4.73 0.55 2.03 -1.26 -4.69 116.55 109.92 2b1p n ASP 189 Ca 0.00 -2.14 -0.42 0.00 0.52 0.00 0.00 54.79 52.75 2b1p n ASP 189 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 2b1p n ASP 189 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2b1p s LEU 190 N -3.70 4.40 0.01 -2.67 0.20 -1.26 -4.86 118.68 110.80 2b1p s LEU 190 Ca 0.27 2.32 -0.23 0.00 0.69 0.00 0.00 54.13 57.18 2b1p s LEU 190 Cb 0.35 -3.60 0.05 0.00 -0.43 0.00 0.00 46.19 42.56 2b1p s LEU 190 CO -0.03 -0.55 0.52 -1.59 -0.29 0.00 0.00 176.35 174.41 2b1p s LYS 191 N 0.38 0.96 0.42 1.98 -2.85 -1.26 -4.76 119.74 114.61 2b1p s LYS 191 Ca 0.59 -0.09 0.11 0.00 -1.00 0.00 0.00 55.97 55.58 2b1p s LYS 191 Cb -0.35 0.44 0.95 0.00 -2.06 0.00 0.00 37.83 36.81 2b1p s LYS 191 CO 0.35 -0.32 2.00 -1.35 0.10 0.00 0.00 175.35 176.13 2b1p h PRO 192 N 3.08 0.47 0.00 1.78 0.11 -1.94 -1.89 132.00 133.61 2b1p h PRO 192 Ca -0.29 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2b1p h PRO 192 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b1p h PRO 192 CO 0.40 0.31 -0.09 0.66 -0.21 0.00 0.00 178.00 179.08 2b1p h SER 193 N 0.49 0.00 -0.47 -2.05 4.64 -1.97 -1.49 113.55 112.69 2b1p h SER 193 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2b1p h SER 193 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2b1p h SER 193 CO -0.07 0.09 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 2b1p n ASN 194 N -3.39 4.70 -4.15 4.97 3.02 -0.71 -4.87 115.26 114.84 2b1p n ASN 194 Ca -0.01 -2.69 -0.26 0.00 -0.03 0.00 0.00 54.58 51.58 2b1p n ASN 194 Cb 0.26 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.64 2b1p n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b1p s ILE 195 N -2.33 1.46 0.16 2.41 1.01 -0.56 -1.09 121.20 122.25 2b1p s ILE 195 Ca 0.44 -0.74 0.09 0.00 0.00 0.00 0.00 60.65 60.43 2b1p s ILE 195 Cb 0.33 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2b1p s ILE 195 CO 0.14 0.42 -0.19 0.68 0.00 0.00 0.00 174.94 175.99 2b1p s VAL 196 N -0.06 1.82 0.02 2.92 -7.23 -0.78 -0.65 120.40 116.44 2b1p s VAL 196 Ca -0.02 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2b1p s VAL 196 Cb -0.11 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 2b1p s VAL 196 CO 0.02 -0.28 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.78 2b1p s VAL 197 N -1.94 0.42 0.45 1.32 1.01 0.13 -1.46 120.40 120.34 2b1p s VAL 197 Ca 0.15 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2b1p s VAL 197 Cb -0.06 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2b1p s VAL 197 CO 0.06 -0.23 0.63 -0.54 0.00 0.00 0.00 175.10 175.02 2b1p s LYS 198 N -1.06 2.80 0.44 2.72 1.02 0.18 -0.60 119.74 125.23 2b1p s LYS 198 Ca -0.07 -1.02 0.10 0.00 0.02 0.00 0.00 55.97 55.00 2b1p s LYS 198 Cb -0.07 -2.67 0.96 0.00 -0.52 0.00 0.00 37.83 35.53 2b1p s LYS 198 CO 0.00 -0.36 2.07 0.77 -0.92 0.00 0.00 175.35 176.91 2b1p h SER 199 N 0.48 0.32 -0.02 2.83 0.02 -1.94 -0.29 113.55 114.95 2b1p h SER 199 Ca -0.42 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2b1p h SER 199 Cb 1.28 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2b1p h SER 199 CO 0.49 0.25 0.00 -0.90 -1.14 0.00 0.00 176.83 175.53 2b1p n ASP 200 N -4.47 0.40 0.00 3.07 5.75 -1.26 -4.86 116.55 115.18 2b1p n ASP 200 Ca 0.01 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2b1p n ASP 200 Cb 0.09 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2b1p n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b1p s THR 202 N -2.13 2.82 0.07 0.00 -4.23 -1.26 -4.72 115.64 106.19 2b1p s THR 202 Ca 0.00 0.77 0.05 0.00 -1.18 0.00 0.00 61.69 61.34 2b1p s THR 202 Cb 0.00 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 2b1p s THR 202 CO 0.00 0.14 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.86 2b1p s LEU 203 N -2.09 2.26 -0.01 4.79 0.20 -1.26 -0.65 118.68 121.92 2b1p s LEU 203 Ca 0.52 -0.59 0.00 0.00 0.69 0.00 0.00 54.13 54.75 2b1p s LEU 203 Cb -0.37 -0.58 0.01 0.00 -0.43 0.00 0.00 46.19 44.83 2b1p s LEU 203 CO 0.48 -0.04 0.01 -0.54 -0.29 0.00 0.00 176.35 175.98 2b1p s LYS 204 N -1.64 -0.01 -0.06 1.98 1.02 -0.53 -4.25 119.74 116.23 2b1p s LYS 204 Ca -0.00 0.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.88 2b1p s LYS 204 Cb -0.10 -0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.05 2b1p s LYS 204 CO 0.02 -0.08 0.52 0.42 -0.92 0.00 0.00 175.35 175.31 2b1p s ILE 205 N 0.50 5.07 -0.48 2.17 1.01 0.10 -1.87 121.20 127.69 2b1p s ILE 205 Ca -0.04 1.06 0.22 0.00 0.00 0.00 0.00 60.65 61.89 2b1p s ILE 205 Cb -0.06 -3.85 -0.27 0.00 0.01 0.00 0.00 42.46 38.28 2b1p s ILE 205 CO -0.01 0.38 0.71 0.18 0.00 0.00 0.00 174.94 176.20 2b1p n LEU 206 N 3.14 0.47 -4.45 2.97 4.77 -0.25 -1.25 117.00 122.40 2b1p n LEU 206 Ca -0.08 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.48 2b1p n LEU 206 Cb 0.51 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2b1p n LEU 206 CO 0.43 0.11 -0.24 1.51 -1.33 0.00 0.00 177.39 177.87 2b1p s ASP 207 N -3.85 2.31 0.00 -1.43 3.84 -1.26 -4.87 116.67 111.41 2b1p s ASP 207 Ca -0.00 -1.50 0.03 0.00 -0.00 0.00 0.00 52.55 51.08 2b1p s ASP 207 Cb 0.15 0.19 0.07 0.00 -1.38 0.00 0.00 42.92 41.95 2b1p s ASP 207 CO 0.88 -0.76 1.05 0.49 -0.00 0.00 0.00 175.17 176.84 2b1p n PHE 208 N -0.73 0.11 -4.13 2.11 3.01 -1.26 -5.04 117.46 111.52 2b1p n PHE 208 Ca -0.03 -0.49 0.00 0.00 1.01 0.00 0.00 57.45 57.94 2b1p n PHE 208 Cb 0.66 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 2b1p n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b1p n GLY 209 N -0.24 -0.90 0.04 1.37 0.00 -1.26 -4.60 105.19 99.59 2b1p n GLY 209 Ca 0.03 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.99 2b1p n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b1p n LEU 210 N 0.00 0.39 -0.42 0.99 4.77 -0.11 -4.95 117.00 117.67 2b1p n LEU 210 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2b1p n LEU 210 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2b1p n LEU 210 CO 0.00 -0.03 0.00 1.07 -1.33 0.00 0.00 177.39 177.10 2b1p n THR 226 N -1.77 0.00 -0.18 -5.08 5.66 -1.26 -5.06 114.28 106.59 2b1p n THR 226 Ca 0.06 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.07 2b1p n THR 226 Cb 0.38 -0.28 0.01 0.00 -1.55 0.00 0.00 70.33 68.88 2b1p n THR 226 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2b1p n ARG 227 N 1.41 2.62 0.30 1.09 1.74 -1.26 -4.79 116.66 117.77 2b1p n ARG 227 Ca 0.00 -1.52 0.18 0.00 -0.77 0.00 0.00 57.85 55.74 2b1p n ARG 227 Cb 0.00 -1.00 0.90 0.00 -1.02 0.00 0.00 32.46 31.34 2b1p n ARG 227 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2b1p h TYR 228 N 0.00 0.00 -0.32 -1.55 0.05 -1.90 -2.76 116.97 110.49 2b1p h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2b1p h TYR 228 Cb 0.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.33 2b1p h TYR 228 CO 0.00 0.04 0.00 0.66 -1.05 0.00 0.00 178.16 177.81 2b1p n TYR 229 N -3.27 0.41 -2.92 4.88 4.02 -1.26 -4.61 117.16 114.41 2b1p n TYR 229 Ca -0.02 -0.20 -0.38 0.00 -0.01 0.00 0.00 57.90 57.30 2b1p n TYR 229 Cb 0.19 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.45 2b1p n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2b1p s ARG 230 N -1.59 4.51 0.63 -0.72 0.52 -1.04 -3.82 118.95 117.45 2b1p s ARG 230 Ca 0.37 1.17 -0.14 0.00 -0.52 0.00 0.00 55.73 56.61 2b1p s ARG 230 Cb 0.22 -2.99 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 2b1p s ARG 230 CO 0.31 0.41 1.06 0.00 0.02 0.00 0.00 175.30 177.11 2b1p s ALA 231 N -1.42 2.70 0.28 2.13 0.00 -1.26 -4.77 121.76 119.40 2b1p s ALA 231 Ca 0.43 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 2b1p s ALA 231 Cb -0.20 -3.22 0.61 0.00 0.00 0.00 0.00 23.12 20.32 2b1p s ALA 231 CO 0.24 -0.99 1.62 -1.35 0.00 0.00 0.00 175.76 175.28 2b1p h PRO 232 N -0.01 0.10 0.00 0.00 0.11 -1.95 0.07 132.00 130.32 2b1p h PRO 232 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2b1p h PRO 232 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b1p h PRO 232 CO 0.57 0.06 -0.06 1.05 -0.21 0.00 0.00 178.00 179.41 2b1p h GLU 233 N 0.10 0.00 0.02 1.05 9.09 -1.88 0.20 114.58 123.17 2b1p h GLU 233 Ca 0.51 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.88 2b1p h GLU 233 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.10 2b1p h GLU 233 CO -0.75 0.06 -0.16 0.28 0.05 0.00 0.00 179.01 178.49 2b1p h VAL 234 N 0.00 1.70 -0.83 -1.06 2.07 -1.41 0.94 116.25 117.67 2b1p h VAL 234 Ca -0.00 -2.27 0.10 0.00 0.82 0.00 0.00 66.70 65.34 2b1p h VAL 234 Cb 0.12 3.23 -0.07 0.00 -1.52 0.00 0.00 31.29 33.05 2b1p h VAL 234 CO 0.01 0.60 0.47 0.40 0.02 0.00 0.00 177.57 179.07 2b1p h ILE 235 N -0.81 0.90 -0.17 4.57 2.04 -0.66 -3.03 117.51 120.33 2b1p h ILE 235 Ca -0.03 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2b1p h ILE 235 Cb 1.08 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2b1p h ILE 235 CO 0.03 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.50 2b1p n LEU 236 N -4.75 3.13 -2.39 1.44 4.77 0.68 -5.00 117.00 114.89 2b1p n LEU 236 Ca 0.14 -1.18 -0.14 0.00 -0.03 0.00 0.00 56.01 54.80 2b1p n LEU 236 Cb 0.29 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2b1p n LEU 236 CO 0.26 0.59 0.14 0.61 -1.33 0.00 0.00 177.39 177.66 2b1p n GLY 237 N 1.41 0.03 0.08 -0.72 0.00 -0.80 -4.87 105.19 100.32 2b1p n GLY 237 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2b1p n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b1p n MET 238 N -3.19 0.64 0.00 1.61 2.81 0.26 -4.89 117.12 114.36 2b1p n MET 238 Ca -0.02 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 2b1p n MET 238 Cb 0.55 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2b1p n MET 238 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b1p n GLY 239 N 1.53 1.47 3.33 3.03 0.00 -1.26 -4.98 105.19 108.32 2b1p n GLY 239 Ca -0.17 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 2b1p n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b1p s TYR 240 N -2.22 -0.11 0.00 1.61 -0.85 -1.26 -4.84 117.35 109.68 2b1p s TYR 240 Ca 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 2b1p s TYR 240 Cb 0.00 0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.56 2b1p s TYR 240 CO 0.00 -0.72 0.00 0.36 -1.52 0.00 0.00 175.55 173.67 2b1p n LYS 241 N -0.22 2.19 0.01 -3.49 2.85 -1.26 -5.04 118.16 113.20 2b1p n LYS 241 Ca -0.14 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.19 2b1p n LYS 241 Cb 0.63 0.00 0.48 0.00 -0.65 0.00 0.00 35.03 35.50 2b1p n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2b1p h GLU 242 N 0.00 0.41 0.00 -1.58 3.07 -2.01 -2.28 114.58 112.19 2b1p h GLU 242 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2b1p h GLU 242 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2b1p h GLU 242 CO 0.00 0.27 0.00 0.27 -1.40 0.00 0.00 179.01 178.15 2b1p n ASN 243 N -4.48 0.00 -0.34 1.42 6.94 -1.26 -2.95 115.26 114.59 2b1p n ASN 243 Ca 0.04 -1.03 0.12 0.00 -0.02 0.00 0.00 54.58 53.69 2b1p n ASN 243 Cb 0.17 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 37.91 2b1p n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2b1p h VAL 244 N 0.00 0.79 0.00 3.53 3.04 -1.80 -2.32 116.25 119.49 2b1p h VAL 244 Ca 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 2b1p h VAL 244 Cb 0.00 -0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 29.19 2b1p h VAL 244 CO 0.00 0.15 -0.12 0.44 -1.01 0.00 0.00 177.57 177.03 2b1p h ASP 245 N 0.80 0.00 -0.56 3.17 3.32 -1.79 -3.11 116.42 118.25 2b1p h ASP 245 Ca 0.53 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.62 2b1p h ASP 245 Cb 0.77 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 2b1p h ASP 245 CO -0.30 0.12 0.30 0.40 -1.72 0.00 0.00 179.24 178.04 2b1p h ILE 246 N 0.00 0.98 -0.62 0.35 1.08 -1.63 -2.51 117.51 115.16 2b1p h ILE 246 Ca -0.00 -0.20 0.08 0.00 -0.39 0.00 0.00 64.86 64.35 2b1p h ILE 246 Cb 0.83 0.35 -0.11 0.00 -3.07 0.00 0.00 36.82 34.82 2b1p h ILE 246 CO 0.02 0.11 -0.47 -0.25 -0.69 0.00 0.00 178.15 176.86 2b1p h TRP 247 N 0.58 -1.42 -0.64 1.37 2.91 -1.59 0.43 115.95 117.59 2b1p h TRP 247 Ca 0.24 0.09 -0.03 0.00 1.13 0.00 0.00 58.89 60.32 2b1p h TRP 247 Cb 0.12 0.71 -0.03 0.00 -0.51 0.00 0.00 29.16 29.45 2b1p h TRP 247 CO -0.09 -0.43 0.28 0.77 -1.03 0.00 0.00 178.44 177.95 2b1p h SER 248 N -0.22 0.86 -1.00 2.65 0.02 -1.60 -0.19 113.55 114.07 2b1p h SER 248 Ca 0.17 -0.15 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2b1p h SER 248 Cb 0.55 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.80 2b1p h SER 248 CO -0.72 0.77 0.64 0.58 -1.14 0.00 0.00 176.83 176.97 2b1p h VAL 249 N 0.89 1.05 -0.78 2.27 2.07 -0.99 -1.40 116.25 119.37 2b1p h VAL 249 Ca 0.22 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2b1p h VAL 249 Cb 0.16 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.72 2b1p h VAL 249 CO -0.02 0.21 0.29 1.23 0.02 0.00 0.00 177.57 179.29 2b1p h GLY 250 N 1.14 1.26 1.31 2.17 0.00 0.14 -0.84 103.07 108.25 2b1p h GLY 250 Ca 0.44 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2b1p h GLY 250 CO -0.19 0.67 0.04 0.00 0.00 0.00 0.00 176.54 177.06 2b1p h ILE 252 N 0.79 0.93 -0.29 0.00 2.04 -1.07 -2.25 117.51 117.66 2b1p h ILE 252 Ca 0.16 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.47 2b1p h ILE 252 Cb 0.41 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 2b1p h ILE 252 CO 0.01 0.14 -0.20 -0.03 0.00 0.00 0.00 178.15 178.07 2b1p h MET 253 N -0.55 -0.17 -0.91 2.37 4.05 -1.09 0.14 114.93 118.77 2b1p h MET 253 Ca -0.02 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.53 2b1p h MET 253 Cb 0.41 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.18 2b1p h MET 253 CO 0.04 -0.11 0.58 0.78 0.23 0.00 0.00 176.91 178.43 2b1p h GLY 254 N -0.18 1.32 1.48 1.39 0.00 -1.31 -2.47 103.07 103.29 2b1p h GLY 254 Ca 0.16 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 2b1p h GLY 254 CO -0.40 0.14 -0.69 -2.09 0.00 0.00 0.00 176.54 173.50 2b1p h GLU 255 N 0.81 0.52 -0.65 4.80 4.81 -0.56 0.11 114.58 124.43 2b1p h GLU 255 Ca 0.45 -0.40 0.10 0.00 -0.13 0.00 0.00 59.36 59.38 2b1p h GLU 255 Cb 0.57 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 2b1p h GLU 255 CO -0.21 1.02 0.43 0.52 -0.73 0.00 0.00 179.01 180.05 2b1p h MET 256 N 0.37 0.46 0.06 1.92 2.86 -0.38 0.76 114.93 120.98 2b1p h MET 256 Ca -0.02 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 2b1p h MET 256 Cb 1.27 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2b1p h MET 256 CO 0.13 0.31 -0.52 0.28 1.06 0.00 0.00 176.91 178.16 2b1p h VAL 257 N 0.47 1.55 0.00 -2.22 2.07 -1.02 -3.38 116.25 113.72 2b1p h VAL 257 Ca 0.30 -2.40 -0.11 0.00 0.82 0.00 0.00 66.70 65.31 2b1p h VAL 257 Cb 0.54 3.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 2b1p h VAL 257 CO -0.09 0.62 -0.53 0.03 0.02 0.00 0.00 177.57 177.63 2b1p h ARG 258 N -0.73 0.00 -2.86 1.57 3.08 -0.72 -3.47 114.38 111.24 2b1p h ARG 258 Ca -0.11 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.60 2b1p h ARG 258 Cb 1.31 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.31 2b1p h ARG 258 CO 0.03 0.53 -0.40 0.72 -1.07 0.00 0.00 179.97 179.78 2b1p n HIS 259 N -3.24 -0.95 -4.02 3.04 8.25 0.25 -5.00 115.22 113.56 2b1p n HIS 259 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 2b1p n HIS 259 Cb 0.74 -3.30 -0.13 0.00 1.12 0.00 0.00 29.99 28.42 2b1p n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2b1p s LYS 260 N -4.64 0.32 0.18 -0.41 1.02 -1.25 -5.08 119.74 109.87 2b1p s LYS 260 Ca 0.00 -0.41 -0.33 0.00 0.02 0.00 0.00 55.97 55.25 2b1p s LYS 260 Cb 0.00 -0.14 -0.13 0.00 -0.52 0.00 0.00 37.83 37.04 2b1p s LYS 260 CO 0.00 0.03 1.63 -0.89 -0.92 0.00 0.00 175.35 175.19 2b1p n ILE 261 N 2.22 0.00 -0.14 2.17 5.41 -1.26 -4.47 119.36 123.28 2b1p n ILE 261 Ca -0.18 -0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.45 2b1p n ILE 261 Cb 0.57 -1.69 -0.01 0.00 -0.71 0.00 0.00 39.64 37.79 2b1p n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2b1p h LEU 262 N 6.22 0.87 -5.89 1.39 3.38 -1.92 -3.38 115.31 115.98 2b1p h LEU 262 Ca -0.44 -0.38 -0.54 0.00 0.09 0.00 0.00 57.88 56.61 2b1p h LEU 262 Cb 1.24 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.34 2b1p h LEU 262 CO 0.91 1.05 -0.98 0.49 0.09 0.00 0.00 178.44 180.01 2b1p n PHE 263 N -4.25 1.28 -1.23 1.13 3.72 -1.26 -4.90 117.46 111.95 2b1p n PHE 263 Ca -0.01 -3.83 -0.35 0.00 -0.05 0.00 0.00 57.45 53.21 2b1p n PHE 263 Cb 0.40 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 2b1p n PHE 263 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2b1p n PRO 264 N 0.58 3.41 -2.73 -1.08 -0.04 -1.26 -4.68 135.00 129.20 2b1p n PRO 264 Ca 0.26 -2.02 -0.38 0.00 -0.04 0.00 0.00 63.50 61.32 2b1p n PRO 264 Cb 0.53 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.24 2b1p n PRO 264 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b1p s GLY 265 N 2.26 2.88 0.50 0.55 0.00 -1.26 -4.93 107.32 107.31 2b1p s GLY 265 Ca 0.67 0.59 0.30 0.00 0.00 0.00 0.00 44.72 46.28 2b1p s GLY 265 CO -0.05 1.06 1.87 0.07 0.00 0.00 0.00 173.10 176.05 2b1p h ARG 266 N 3.35 0.00 -3.66 2.90 0.11 -1.93 -3.44 114.38 111.71 2b1p h ARG 266 Ca -0.47 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.48 2b1p h ARG 266 Cb 1.20 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.22 2b1p h ARG 266 CO 0.65 0.00 -0.03 0.16 0.10 0.00 0.00 179.97 180.85 2b1p s ASP 267 N -5.69 0.38 0.34 0.08 3.84 -1.26 -5.05 116.67 109.31 2b1p s ASP 267 Ca 0.03 -1.22 0.02 0.00 -0.00 0.00 0.00 52.55 51.38 2b1p s ASP 267 Cb 0.08 0.70 0.60 0.00 -1.38 0.00 0.00 42.92 42.92 2b1p s ASP 267 CO 0.57 -1.36 1.99 1.88 -0.00 0.00 0.00 175.17 178.24 2b1p h TYR 268 N 2.11 0.81 -0.32 2.11 0.05 -1.97 -1.09 116.97 118.67 2b1p h TYR 268 Ca -0.28 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.50 2b1p h TYR 268 Cb 1.25 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 2b1p h TYR 268 CO 1.14 0.53 0.18 0.82 -1.05 0.00 0.00 178.16 179.78 2b1p h ILE 269 N 0.86 1.13 -0.43 -2.88 5.03 -1.97 -0.80 117.51 118.44 2b1p h ILE 269 Ca 0.23 -0.32 -0.07 0.00 -0.12 0.00 0.00 64.86 64.58 2b1p h ILE 269 Cb -0.05 0.75 -0.02 0.00 -3.03 0.00 0.00 36.82 34.47 2b1p h ILE 269 CO -0.04 0.13 -0.01 -0.78 -0.68 0.00 0.00 178.15 176.77 2b1p h ASP 270 N 0.41 0.75 -0.10 1.72 3.58 -1.87 -1.38 116.42 119.52 2b1p h ASP 270 Ca 0.11 -0.31 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 2b1p h ASP 270 Cb 0.04 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 2b1p h ASP 270 CO -0.02 0.88 0.06 -0.61 -2.88 0.00 0.00 179.24 176.67 2b1p h GLN 271 N 0.60 0.14 -0.81 0.28 4.15 -1.11 -1.94 115.11 116.42 2b1p h GLN 271 Ca 0.12 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.61 2b1p h GLN 271 Cb 0.50 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 2b1p h GLN 271 CO 0.02 0.15 0.47 2.35 -1.93 0.00 0.00 178.83 179.90 2b1p h TRP 272 N 0.09 0.87 -0.79 3.99 2.91 -1.10 -1.53 115.95 120.39 2b1p h TRP 272 Ca 0.04 0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.14 2b1p h TRP 272 Cb 0.05 -0.27 -0.06 0.00 -0.51 0.00 0.00 29.16 28.37 2b1p h TRP 272 CO -0.05 0.39 0.48 -0.91 -1.03 0.00 0.00 178.44 177.32 2b1p h ASN 273 N 0.83 0.75 0.27 2.65 2.35 -0.75 -1.74 115.58 119.94 2b1p h ASN 273 Ca 0.37 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 56.00 2b1p h ASN 273 Cb 0.27 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2b1p h ASN 273 CO -0.21 0.49 -0.56 0.11 -1.65 0.00 0.00 177.43 175.60 2b1p h LYS 274 N 0.88 0.30 0.59 0.81 1.57 -0.78 -1.56 116.57 118.38 2b1p h LYS 274 Ca 0.34 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2b1p h LYS 274 Cb 0.15 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2b1p h LYS 274 CO -0.17 0.78 -0.34 0.28 -0.57 0.00 0.00 179.45 179.44 2b1p h VAL 275 N 0.23 0.31 -0.67 0.50 2.07 -0.66 -3.01 116.25 115.03 2b1p h VAL 275 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2b1p h VAL 275 Cb 1.05 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2b1p h VAL 275 CO 0.09 0.00 0.14 0.16 0.02 0.00 0.00 177.57 177.98 2b1p h ILE 276 N -0.87 1.26 -0.87 4.57 3.07 -1.29 0.10 117.51 123.49 2b1p h ILE 276 Ca -0.07 -0.99 0.20 0.00 1.55 0.00 0.00 64.86 65.55 2b1p h ILE 276 Cb 0.69 0.62 -0.06 0.00 -0.27 0.00 0.00 36.82 37.80 2b1p h ILE 276 CO 0.09 0.37 0.58 -0.33 -1.05 0.00 0.00 178.15 177.82 2b1p h GLU 277 N 1.01 0.32 0.00 0.16 5.08 -1.30 0.23 114.58 120.08 2b1p h GLU 277 Ca 0.21 -0.02 -0.41 0.00 -1.00 0.00 0.00 59.36 58.13 2b1p h GLU 277 Cb 0.40 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 2b1p h GLU 277 CO 0.01 0.21 -2.46 1.04 -1.00 0.00 0.00 179.01 176.80 2b1p n GLN 278 N -4.47 0.60 0.08 2.33 6.02 -1.00 -4.64 117.38 116.30 2b1p n GLN 278 Ca 0.18 0.20 0.11 0.00 -0.01 0.00 0.00 57.00 57.48 2b1p n GLN 278 Cb 0.71 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2b1p n GLN 278 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b1p n LEU 279 N -3.72 0.75 0.00 1.08 4.77 0.32 -0.88 117.00 119.31 2b1p n LEU 279 Ca -0.49 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2b1p n LEU 279 Cb 0.92 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2b1p n LEU 279 CO 0.14 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2b1p n GLY 280 N 1.22 0.93 3.74 -0.72 0.00 0.82 -4.50 105.19 106.67 2b1p n GLY 280 Ca 0.00 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2b1p n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b1p s THR 281 N -2.98 2.94 0.84 2.61 2.01 -0.48 -4.58 115.64 116.01 2b1p s THR 281 Ca 0.00 0.76 -0.11 0.00 0.31 0.00 0.00 61.69 62.64 2b1p s THR 281 Cb 0.00 -3.48 0.10 0.00 0.01 0.00 0.00 72.50 69.12 2b1p s THR 281 CO 0.00 0.10 1.09 -2.16 -0.69 0.00 0.00 174.62 172.97 2b1p s PRO 282 N 0.05 1.70 0.83 4.92 0.04 -1.26 -4.97 135.00 136.32 2b1p s PRO 282 Ca 0.60 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.47 2b1p s PRO 282 Cb -0.39 -1.85 0.09 0.00 0.04 0.00 0.00 34.50 32.39 2b1p s PRO 282 CO 0.39 -1.97 1.11 0.00 0.04 0.00 0.00 177.00 176.57 2b1p h PRO 284 N -1.43 0.80 -0.90 0.00 0.11 -1.99 -1.58 132.00 127.01 2b1p h PRO 284 Ca -0.44 -0.05 0.20 0.00 0.11 0.00 0.00 66.00 65.82 2b1p h PRO 284 Cb 1.25 -0.18 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 2b1p h PRO 284 CO 0.48 0.53 0.44 0.93 -0.21 0.00 0.00 178.00 180.17 2b1p h GLU 285 N 0.83 0.49 -0.21 1.05 5.08 -2.00 -1.39 114.58 118.42 2b1p h GLU 285 Ca 0.53 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.80 2b1p h GLU 285 Cb 0.72 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2b1p h GLU 285 CO -0.34 0.33 -0.11 0.35 -1.00 0.00 0.00 179.01 178.23 2b1p h PHE 286 N 0.51 0.52 -0.40 4.33 3.57 -1.66 -3.31 116.94 120.50 2b1p h PHE 286 Ca 0.54 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.91 2b1p h PHE 286 Cb 0.94 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2b1p h PHE 286 CO -0.10 0.74 0.26 0.52 -2.23 0.00 0.00 178.31 177.51 2b1p h MET 287 N 0.15 0.50 -0.01 1.11 2.86 -0.84 -2.24 114.93 116.45 2b1p h MET 287 Ca 0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2b1p h MET 287 Cb 0.61 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2b1p h MET 287 CO 0.03 0.33 -0.01 0.36 1.06 0.00 0.00 176.91 178.68 2b1p n LYS 288 N -4.48 1.34 0.00 1.72 2.85 -0.87 -2.45 118.16 116.27 2b1p n LYS 288 Ca 0.03 -0.55 0.14 0.00 -1.05 0.00 0.00 58.31 56.88 2b1p n LYS 288 Cb 0.08 -1.49 0.55 0.00 -0.65 0.00 0.00 35.03 33.52 2b1p n LYS 288 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2b1p n LYS 289 N -0.35 0.82 -3.38 -1.58 5.02 -0.84 -4.89 118.16 112.96 2b1p n LYS 289 Ca 0.20 -0.36 -0.38 0.00 -2.02 0.00 0.00 58.31 55.76 2b1p n LYS 289 Cb 0.26 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 2b1p n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b1p s LEU 290 N -2.43 4.48 0.53 -0.35 1.43 -1.02 -4.94 118.68 116.37 2b1p s LEU 290 Ca 0.29 1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 54.28 2b1p s LEU 290 Cb 0.20 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 2b1p s LEU 290 CO 0.47 0.27 1.31 0.00 0.23 0.00 0.00 176.35 178.63 2b1p n GLN 291 N 1.63 1.67 -0.21 1.70 1.13 -1.26 -4.54 117.38 117.49 2b1p n GLN 291 Ca -0.11 0.61 0.17 0.00 -1.94 0.00 0.00 57.00 55.73 2b1p n GLN 291 Cb 0.51 -2.50 0.50 0.00 0.11 0.00 0.00 30.24 28.86 2b1p n GLN 291 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2b1p h PRO 292 N 1.47 0.43 0.13 -1.09 0.13 -1.97 0.15 132.00 131.25 2b1p h PRO 292 Ca -0.50 -0.03 -0.29 0.00 -0.87 0.00 0.00 66.00 64.32 2b1p h PRO 292 Cb 1.31 -0.10 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2b1p h PRO 292 CO 0.57 0.28 -1.21 0.00 -0.23 0.00 0.00 178.00 177.41 2b1p h THR 293 N 0.44 1.30 -0.61 1.56 1.03 -1.99 -0.48 112.91 114.16 2b1p h THR 293 Ca 0.42 -2.46 -0.10 0.00 -0.01 0.00 0.00 66.41 64.26 2b1p h THR 293 Cb 0.98 2.75 -0.02 0.00 -1.07 0.00 0.00 68.15 70.78 2b1p h THR 293 CO -0.15 0.74 -0.00 0.58 -0.01 0.00 0.00 175.52 176.68 2b1p h VAL 294 N 0.21 1.27 -0.44 0.00 2.07 -1.78 -2.56 116.25 115.01 2b1p h VAL 294 Ca -0.19 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.22 2b1p h VAL 294 Cb 1.89 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2b1p h VAL 294 CO 0.23 0.42 0.19 -0.09 0.02 0.00 0.00 177.57 178.34 2b1p h ARG 295 N 0.98 0.38 -0.45 1.57 2.43 -0.67 -0.46 114.38 118.15 2b1p h ARG 295 Ca 0.17 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2b1p h ARG 295 Cb 0.56 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 2b1p h ARG 295 CO 0.03 0.25 0.03 -0.97 -1.51 0.00 0.00 179.97 177.80 2b1p h ASN 296 N 0.39 -0.13 -0.04 -3.80 -1.24 -0.91 0.10 115.58 109.96 2b1p h ASN 296 Ca 0.20 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2b1p h ASN 296 Cb 0.15 0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 2b1p h ASN 296 CO -0.17 -0.03 0.02 0.22 -1.29 0.00 0.00 177.43 176.18 2b1p h TYR 297 N 0.15 0.05 -0.38 0.67 3.20 -1.02 -2.70 116.97 116.94 2b1p h TYR 297 Ca 0.23 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.96 2b1p h TYR 297 Cb 0.32 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2b1p h TYR 297 CO -0.27 0.05 -0.30 0.28 -1.64 0.00 0.00 178.16 176.28 2b1p h VAL 298 N 0.04 1.28 0.00 1.81 2.07 -0.60 -2.81 116.25 118.03 2b1p h VAL 298 Ca 0.01 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 2b1p h VAL 298 Cb 0.01 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2b1p h VAL 298 CO -0.00 0.49 -0.06 -0.33 0.02 0.00 0.00 177.57 177.68 2b1p h GLU 299 N 0.67 0.00 -0.13 1.57 5.08 -0.80 -2.88 114.58 118.09 2b1p h GLU 299 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2b1p h GLU 299 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2b1p h GLU 299 CO 0.08 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.24 2b1p n ASN 300 N -3.33 2.91 -4.74 1.42 3.02 -1.02 -4.96 115.26 108.57 2b1p n ASN 300 Ca -0.01 -1.90 -0.34 0.00 -0.03 0.00 0.00 54.58 52.30 2b1p n ASN 300 Cb 0.23 -0.07 0.08 0.00 -0.61 0.00 0.00 39.78 39.40 2b1p n ASN 300 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2b1p s ARG 301 N -1.63 2.37 0.20 3.52 1.81 -1.09 -4.96 118.95 119.17 2b1p s ARG 301 Ca 0.28 1.61 -0.33 0.00 -1.72 0.00 0.00 55.73 55.57 2b1p s ARG 301 Cb 0.18 -1.88 -0.14 0.00 -0.45 0.00 0.00 34.95 32.67 2b1p s ARG 301 CO 0.27 -1.62 1.45 -2.30 -0.68 0.00 0.00 175.30 172.42 2b1p n PRO 302 N -2.64 1.97 -2.53 3.54 -0.02 -1.26 -4.96 135.00 129.10 2b1p n PRO 302 Ca 0.12 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.99 2b1p n PRO 302 Cb 0.51 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2b1p n PRO 302 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b1p s LYS 303 N 0.12 3.91 -0.04 -0.52 1.02 -1.26 -5.00 119.74 117.97 2b1p s LYS 303 Ca 0.73 0.83 -0.02 0.00 0.02 0.00 0.00 55.97 57.53 2b1p s LYS 303 Cb -0.69 -2.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2b1p s LYS 303 CO 0.45 -0.20 0.09 0.71 -0.92 0.00 0.00 175.35 175.48 2b1p s TYR 304 N -2.55 -0.08 0.26 3.18 2.02 -1.26 -5.01 117.35 113.91 2b1p s TYR 304 Ca 0.57 0.29 0.10 0.00 -0.37 0.00 0.00 57.07 57.66 2b1p s TYR 304 Cb -0.10 -0.09 0.29 0.00 -0.40 0.00 0.00 41.96 41.67 2b1p s TYR 304 CO 0.31 -0.10 1.57 0.00 -1.57 0.00 0.00 175.55 175.76 2b1p h ALA 305 N 6.83 0.91 0.00 3.71 0.00 -1.94 -1.28 119.26 127.48 2b1p h ALA 305 Ca -0.37 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2b1p h ALA 305 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2b1p h ALA 305 CO 0.45 0.82 0.00 0.41 0.00 0.00 0.00 179.25 180.93 2b1p n GLY 306 N 0.37 -0.65 3.90 0.00 0.00 -1.26 -4.50 105.19 103.04 2b1p n GLY 306 Ca -0.01 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2b1p n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1p s LEU 307 N -2.09 4.30 0.74 0.99 1.43 -0.06 -4.85 118.68 119.14 2b1p s LEU 307 Ca 0.00 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 2b1p s LEU 307 Cb 0.00 -3.15 0.04 0.00 0.03 0.00 0.00 46.19 43.11 2b1p s LEU 307 CO 0.00 0.10 1.08 0.42 0.23 0.00 0.00 176.35 178.19 2b1p s THR 308 N -1.57 3.49 0.28 5.49 -4.23 -1.26 -4.77 115.64 113.07 2b1p s THR 308 Ca 0.38 0.50 0.04 0.00 -1.18 0.00 0.00 61.69 61.43 2b1p s THR 308 Cb -0.13 -3.05 0.05 0.00 1.34 0.00 0.00 72.50 70.71 2b1p s THR 308 CO 0.24 -0.61 1.70 -0.26 -0.54 0.00 0.00 174.62 175.15 2b1p h PHE 309 N -0.91 0.45 -0.63 3.99 -1.00 -1.96 0.38 116.94 117.25 2b1p h PHE 309 Ca -0.44 -0.11 0.06 0.00 2.81 0.00 0.00 57.97 60.29 2b1p h PHE 309 Cb 1.23 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.64 2b1p h PHE 309 CO 0.59 0.68 0.42 -1.35 -1.61 0.00 0.00 178.31 177.04 2b1p h PRO 310 N 0.34 0.61 0.10 1.51 0.11 -1.93 0.79 132.00 133.54 2b1p h PRO 310 Ca 0.04 -0.04 -0.26 0.00 0.11 0.00 0.00 66.00 65.85 2b1p h PRO 310 Cb 0.75 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 2b1p h PRO 310 CO 0.06 0.40 -1.20 0.87 -0.21 0.00 0.00 178.00 177.92 2b1p h LYS 311 N 0.63 0.22 -0.83 1.05 1.57 -1.69 -2.68 116.57 114.85 2b1p h LYS 311 Ca 0.27 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2b1p h LYS 311 Cb 0.26 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2b1p h LYS 311 CO -0.08 1.18 0.42 -0.07 -0.57 0.00 0.00 179.45 180.33 2b1p h LEU 312 N 0.06 1.06 -6.65 2.94 3.38 -0.75 -3.36 115.31 111.99 2b1p h LEU 312 Ca -0.11 -0.12 -0.60 0.00 0.09 0.00 0.00 57.88 57.14 2b1p h LEU 312 Cb 1.93 -0.27 -0.40 0.00 0.09 0.00 0.00 40.66 42.01 2b1p h LEU 312 CO 0.19 0.88 -0.76 0.49 0.09 0.00 0.00 178.44 179.33 2b1p n PHE 313 N -4.36 1.54 -0.72 1.13 3.72 0.25 -5.06 117.46 113.97 2b1p n PHE 313 Ca 0.08 -3.88 -0.32 0.00 -0.05 0.00 0.00 57.45 53.28 2b1p n PHE 313 Cb 0.12 -0.28 0.15 0.00 -0.94 0.00 0.00 39.48 38.53 2b1p n PHE 313 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2b1p n PRO 314 N 2.10 -0.50 0.26 -1.08 -0.02 -1.01 -4.65 135.00 130.10 2b1p n PRO 314 Ca 0.25 -0.09 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 2b1p n PRO 314 Cb 0.42 -2.10 0.64 0.00 -0.02 0.00 0.00 33.50 32.44 2b1p n PRO 314 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2b1p h ASP 315 N -1.78 0.00 -0.42 2.55 5.19 -1.95 -1.73 116.42 118.28 2b1p h ASP 315 Ca -0.44 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.09 2b1p h ASP 315 Cb 1.28 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 2b1p h ASP 315 CO 0.38 0.01 0.32 0.77 -3.12 0.00 0.00 179.24 177.59 2b1p h SER 316 N 0.00 0.00 0.86 6.45 4.64 -1.97 -1.28 113.55 122.25 2b1p h SER 316 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b1p h SER 316 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2b1p h SER 316 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2b1p n LEU 317 N -4.29 0.39 -4.43 5.97 4.77 -0.65 -4.82 117.00 113.94 2b1p n LEU 317 Ca 0.07 0.57 -0.32 0.00 -0.03 0.00 0.00 56.01 56.31 2b1p n LEU 317 Cb 0.51 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 2b1p n LEU 317 CO 0.35 -0.30 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.26 2b1p s PHE 318 N -3.13 2.56 0.25 -1.77 0.08 -0.49 -4.97 117.98 110.52 2b1p s PHE 318 Ca 0.08 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 2b1p s PHE 318 Cb 0.12 -1.53 -0.10 0.00 -0.57 0.00 0.00 43.02 40.93 2b1p s PHE 318 CO 0.42 0.16 1.45 -2.14 -0.10 0.00 0.00 175.22 175.01 2b1p s PRO 319 N -0.99 4.26 -0.15 0.24 0.02 -1.26 -4.93 135.00 132.18 2b1p s PRO 319 Ca 0.12 2.32 0.14 0.00 0.02 0.00 0.00 61.00 63.60 2b1p s PRO 319 Cb -0.10 -3.11 0.36 0.00 0.02 0.00 0.00 34.50 31.67 2b1p s PRO 319 CO 0.02 -0.43 1.18 0.00 -0.33 0.00 0.00 177.00 177.44 2b1p n ALA 320 N 2.35 3.02 1.02 -1.55 0.00 -1.26 -4.39 120.51 119.70 2b1p n ALA 320 Ca 0.07 -2.87 0.12 0.00 0.00 0.00 0.00 53.44 50.76 2b1p n ALA 320 Cb 0.40 -0.41 0.22 0.00 0.00 0.00 0.00 19.45 19.66 2b1p n ALA 320 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b1p n ASP 321 N -0.96 0.62 -3.94 0.00 5.75 -1.26 -4.91 116.55 111.84 2b1p n ASP 321 Ca 0.16 -0.40 -0.10 0.00 -0.01 0.00 0.00 54.79 54.44 2b1p n ASP 321 Cb 0.73 0.32 -0.07 0.00 -1.03 0.00 0.00 41.12 41.07 2b1p n ASP 321 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b1p s SER 322 N -2.94 -0.00 0.20 -1.12 1.04 -1.26 -5.05 113.70 104.56 2b1p s SER 322 Ca 0.12 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.70 2b1p s SER 322 Cb 0.18 0.46 0.15 0.00 0.10 0.00 0.00 66.02 66.90 2b1p s SER 322 CO 0.70 -0.93 1.52 -0.33 0.98 0.00 0.00 173.24 175.18 2b1p h GLU 323 N 2.48 0.50 -0.43 4.02 4.39 -1.99 -1.91 114.58 121.64 2b1p h GLU 323 Ca -0.31 -0.31 0.09 0.00 0.34 0.00 0.00 59.36 59.16 2b1p h GLU 323 Cb 1.23 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.84 2b1p h GLU 323 CO 0.46 0.92 -0.13 1.25 -1.16 0.00 0.00 179.01 180.34 2b1p h HIS 324 N 0.38 -0.30 -0.03 4.33 2.76 -1.99 -1.56 115.15 118.74 2b1p h HIS 324 Ca 0.01 0.04 -0.15 0.00 -2.20 0.00 0.00 60.37 58.07 2b1p h HIS 324 Cb 1.08 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 30.23 2b1p h HIS 324 CO 0.04 -0.21 -0.65 -0.91 -1.30 0.00 0.00 177.93 174.89 2b1p h ASN 325 N -0.04 0.14 -0.45 3.26 2.35 -1.84 -0.79 115.58 118.21 2b1p h ASN 325 Ca 0.21 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2b1p h ASN 325 Cb 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2b1p h ASN 325 CO -0.46 0.75 0.14 0.11 -1.65 0.00 0.00 177.43 176.32 2b1p h LYS 326 N 0.08 0.69 -0.17 0.81 1.57 -0.96 -0.61 116.57 117.98 2b1p h LYS 326 Ca -0.01 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 2b1p h LYS 326 Cb 1.17 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2b1p h LYS 326 CO 0.09 0.67 -0.13 1.25 -0.57 0.00 0.00 179.45 180.75 2b1p h LEU 327 N 0.58 0.41 -1.73 2.94 5.85 -1.20 -2.90 115.31 119.28 2b1p h LEU 327 Ca 0.14 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.44 2b1p h LEU 327 Cb 0.26 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2b1p h LEU 327 CO -0.01 0.78 0.23 0.11 -0.34 0.00 0.00 178.44 179.22 2b1p h LYS 328 N 0.05 0.35 -0.29 1.25 1.79 -1.10 -1.49 116.57 117.13 2b1p h LYS 328 Ca 0.03 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2b1p h LYS 328 Cb 0.65 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2b1p h LYS 328 CO 0.04 0.23 0.14 0.00 -1.08 0.00 0.00 179.45 178.78 2b1p h ALA 329 N 1.80 0.37 -0.63 3.86 0.00 -0.98 -0.62 119.26 123.05 2b1p h ALA 329 Ca 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2b1p h ALA 329 Cb 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2b1p h ALA 329 CO -0.03 -0.07 0.07 0.66 0.00 0.00 0.00 179.25 179.88 2b1p h SER 330 N 0.34 1.02 -0.59 0.00 4.64 -1.26 -1.70 113.55 116.00 2b1p h SER 330 Ca 0.10 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 2b1p h SER 330 Cb 0.11 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 2b1p h SER 330 CO -0.01 1.03 0.24 1.56 -0.87 0.00 0.00 176.83 178.79 2b1p h GLN 331 N 0.99 0.87 -0.55 4.77 4.20 -1.18 -1.97 115.11 122.24 2b1p h GLN 331 Ca 0.19 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2b1p h GLN 331 Cb 0.47 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2b1p h GLN 331 CO 0.02 0.74 0.25 0.00 -0.67 0.00 0.00 178.83 179.17 2b1p h ALA 332 N 1.09 0.71 -0.33 3.87 0.00 -0.88 -1.81 119.26 121.92 2b1p h ALA 332 Ca 0.20 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2b1p h ALA 332 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b1p h ALA 332 CO -0.02 0.29 -0.26 -0.09 0.00 0.00 0.00 179.25 179.17 2b1p h ARG 333 N 0.75 0.66 -0.02 0.00 2.43 -1.30 -0.30 114.38 116.60 2b1p h ARG 333 Ca 0.19 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2b1p h ARG 333 Cb 0.15 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2b1p h ARG 333 CO -0.02 0.86 0.01 0.22 -1.51 0.00 0.00 179.97 179.53 2b1p h ASP 334 N 0.58 0.02 -0.20 -3.80 3.58 -1.15 -1.35 116.42 114.09 2b1p h ASP 334 Ca 0.08 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2b1p h ASP 334 Cb 0.75 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2b1p h ASP 334 CO 0.06 0.03 0.08 0.25 -2.88 0.00 0.00 179.24 176.78 2b1p h LEU 335 N 0.01 0.28 -0.75 2.28 5.85 -1.00 -2.18 115.31 119.80 2b1p h LEU 335 Ca 0.01 -0.16 0.17 0.00 0.84 0.00 0.00 57.88 58.74 2b1p h LEU 335 Cb 0.01 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 40.85 2b1p h LEU 335 CO -0.00 0.36 0.16 -0.07 -0.34 0.00 0.00 178.44 178.55 2b1p h LEU 336 N 0.18 -0.03 -0.95 2.25 3.38 -0.99 -0.78 115.31 118.36 2b1p h LEU 336 Ca 0.07 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2b1p h LEU 336 Cb 0.17 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2b1p h LEU 336 CO -0.01 -0.07 0.00 -1.54 0.09 0.00 0.00 178.44 176.92 2b1p n SER 337 N -5.19 0.61 -0.01 -0.43 3.41 -0.52 -1.12 113.62 110.38 2b1p n SER 337 Ca 0.15 0.70 0.10 0.00 -0.26 0.00 0.00 58.87 59.55 2b1p n SER 337 Cb 0.48 -0.81 -0.15 0.00 -0.26 0.00 0.00 64.21 63.48 2b1p n SER 337 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b1p n LYS 338 N -2.22 0.60 -0.04 4.33 5.02 -0.38 -4.53 118.16 120.94 2b1p n LYS 338 Ca 0.01 -0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 55.92 2b1p n LYS 338 Cb 0.15 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 2b1p n LYS 338 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2b1p n MET 339 N -2.15 0.72 -2.17 1.97 2.81 -0.73 -1.13 117.12 116.44 2b1p n MET 339 Ca -0.03 0.26 -0.42 0.00 -1.81 0.00 0.00 57.70 55.69 2b1p n MET 339 Cb 0.50 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2b1p n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2b1p n LEU 340 N -3.52 6.89 -4.15 4.03 4.77 -0.27 -4.18 117.00 120.57 2b1p n LEU 340 Ca -0.36 -4.58 -0.31 0.00 -0.03 0.00 0.00 56.01 50.73 2b1p n LEU 340 Cb 1.01 -1.50 -0.17 0.00 -2.33 0.00 0.00 43.42 40.43 2b1p n LEU 340 CO 0.36 1.42 -0.53 -0.69 -1.33 0.00 0.00 177.39 176.62 2b1p s VAL 341 N 0.73 1.84 0.07 4.08 1.01 -1.26 -4.90 120.40 121.97 2b1p s VAL 341 Ca 0.43 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 2b1p s VAL 341 Cb 0.11 -1.62 -0.11 0.00 0.00 0.00 0.00 36.38 34.76 2b1p s VAL 341 CO -0.02 0.51 1.52 0.40 0.00 0.00 0.00 175.10 177.51 2b1p h ILE 342 N 5.82 1.23 -3.23 2.22 2.04 -1.97 -3.42 117.51 120.21 2b1p h ILE 342 Ca -0.27 -0.75 -0.57 0.00 1.00 0.00 0.00 64.86 64.27 2b1p h ILE 342 Cb 1.21 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 2b1p h ILE 342 CO 0.50 0.22 0.86 -0.62 0.00 0.00 0.00 178.15 179.12 2b1p s ASP 343 N -5.73 6.91 0.58 1.72 -1.08 -1.26 -4.78 116.67 113.04 2b1p s ASP 343 Ca -0.14 1.16 0.36 0.00 -0.52 0.00 0.00 52.55 53.41 2b1p s ASP 343 Cb 0.06 -2.54 1.76 0.00 -1.46 0.00 0.00 42.92 40.74 2b1p s ASP 343 CO 0.71 -0.88 2.14 1.55 0.52 0.00 0.00 175.17 179.22 2b1p h PRO 344 N 8.20 0.00 0.00 4.34 0.13 -1.94 -0.93 132.00 141.81 2b1p h PRO 344 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2b1p h PRO 344 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2b1p h PRO 344 CO 1.02 0.03 -0.07 0.00 -0.23 0.00 0.00 178.00 178.76 2b1p h ALA 345 N 1.97 1.22 -0.05 -0.56 0.00 -1.96 -3.12 119.26 116.76 2b1p h ALA 345 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b1p h ALA 345 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2b1p h ALA 345 CO 0.00 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.97 2b1p n LYS 346 N -3.48 0.57 -3.18 0.00 5.02 -0.39 -5.01 118.16 111.68 2b1p n LYS 346 Ca -0.02 -1.12 -0.38 0.00 -2.02 0.00 0.00 58.31 54.77 2b1p n LYS 346 Cb 0.20 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2b1p n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2b1p s ARG 347 N -0.70 4.29 0.51 1.97 3.52 -1.00 -5.00 118.95 122.53 2b1p s ARG 347 Ca 0.10 0.85 -0.23 0.00 -0.13 0.00 0.00 55.73 56.32 2b1p s ARG 347 Cb 0.07 -3.18 -0.07 0.00 -1.56 0.00 0.00 34.95 30.21 2b1p s ARG 347 CO 0.10 0.58 1.28 1.51 -0.81 0.00 0.00 175.30 177.96 2b1p n ILE 348 N 1.49 3.32 -2.28 4.11 3.06 -0.28 -4.97 119.36 123.81 2b1p n ILE 348 Ca -0.08 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.42 2b1p n ILE 348 Cb 0.50 -1.57 0.07 0.00 0.54 0.00 0.00 39.64 39.18 2b1p n ILE 348 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2b1p s SER 349 N -0.80 4.76 0.15 9.51 1.04 -1.26 -4.87 113.70 122.23 2b1p s SER 349 Ca 0.68 0.32 -0.14 0.00 0.48 0.00 0.00 55.95 57.29 2b1p s SER 349 Cb -0.45 -0.95 0.03 0.00 0.10 0.00 0.00 66.02 64.75 2b1p s SER 349 CO 0.52 -1.61 1.68 0.58 0.98 0.00 0.00 173.24 175.39 2b1p h VAL 350 N -0.55 1.23 -0.30 5.02 2.07 -1.95 -0.98 116.25 120.79 2b1p h VAL 350 Ca -0.43 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 2b1p h VAL 350 Cb 1.31 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2b1p h VAL 350 CO 0.57 0.28 -0.02 0.44 0.02 0.00 0.00 177.57 178.86 2b1p h ASP 351 N 0.67 0.53 -0.45 0.57 3.32 -1.96 -1.75 116.42 117.34 2b1p h ASP 351 Ca 0.16 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2b1p h ASP 351 Cb 0.26 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2b1p h ASP 351 CO -0.01 0.73 0.25 0.44 -1.72 0.00 0.00 179.24 178.93 2b1p h ASP 352 N 0.33 0.57 -0.78 6.45 3.32 -1.94 -2.81 116.42 121.54 2b1p h ASP 352 Ca 0.08 -0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.15 2b1p h ASP 352 Cb 0.46 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2b1p h ASP 352 CO 0.02 0.49 0.51 0.00 -1.72 0.00 0.00 179.24 178.54 2b1p h ALA 353 N 1.10 1.83 0.00 3.45 0.00 -1.08 -0.65 119.26 123.91 2b1p h ALA 353 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b1p h ALA 353 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b1p h ALA 353 CO -0.03 -0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.15 2b1p h LEU 354 N 0.66 0.00 -1.34 0.00 3.38 -1.08 -2.49 115.31 114.45 2b1p h LEU 354 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2b1p h LEU 354 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2b1p h LEU 354 CO -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.33 2b1p n GLN 355 N -2.88 1.85 -2.39 1.13 1.13 -0.30 -3.78 117.38 112.15 2b1p n GLN 355 Ca 0.02 -1.34 -0.39 0.00 -1.94 0.00 0.00 57.00 53.34 2b1p n GLN 355 Cb 0.32 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.17 2b1p n GLN 355 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2b1p s HIS 356 N -2.08 3.29 0.60 1.08 2.46 -0.92 -4.72 115.29 115.01 2b1p s HIS 356 Ca 0.31 1.61 0.31 0.00 0.47 0.00 0.00 55.06 57.76 2b1p s HIS 356 Cb 0.20 -3.34 1.84 0.00 -0.13 0.00 0.00 32.58 31.16 2b1p s HIS 356 CO 0.35 -0.97 2.20 -1.35 -2.47 0.00 0.00 174.74 172.51 2b1p h PRO 357 N 3.13 0.00 0.00 2.88 0.11 -1.93 0.42 132.00 136.61 2b1p h PRO 357 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2b1p h PRO 357 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2b1p h PRO 357 CO 0.64 0.00 -0.46 -0.92 -0.21 0.00 0.00 178.00 177.05 2b1p h TYR 358 N 0.00 0.00 0.00 0.65 3.20 -1.91 -3.36 116.97 115.55 2b1p h TYR 358 Ca 0.03 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.64 2b1p h TYR 358 Cb 0.21 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2b1p h TYR 358 CO 0.00 0.46 -1.98 -0.89 -1.64 0.00 0.00 178.16 174.11 2b1p n ILE 359 N -3.89 0.99 0.27 1.81 2.08 0.28 -4.68 119.36 116.21 2b1p n ILE 359 Ca -0.01 -0.45 0.13 0.00 0.56 0.00 0.00 62.75 62.97 2b1p n ILE 359 Cb 0.50 -0.97 0.61 0.00 -0.75 0.00 0.00 39.64 39.03 2b1p n ILE 359 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2b1p h ASN 360 N 0.00 0.00 -0.10 4.38 7.08 -0.39 -2.19 115.58 124.35 2b1p h ASN 360 Ca -0.39 0.00 0.03 0.00 -3.08 0.00 0.00 56.30 52.86 2b1p h ASN 360 Cb 1.69 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.92 2b1p h ASN 360 CO -0.04 0.00 0.08 -0.37 -2.08 0.00 0.00 177.43 175.03 2b1p h VAL 361 N 0.00 0.82 -0.00 6.14 -1.51 -1.83 -1.86 116.25 118.01 2b1p h VAL 361 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2b1p h VAL 361 Cb 0.17 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2b1p h VAL 361 CO 0.00 0.00 -0.42 0.79 -1.23 0.00 0.00 177.57 176.71 2b1p n TRP 362 N -4.31 0.00 -1.56 5.19 7.02 -0.82 -4.97 117.44 117.99 2b1p n TRP 362 Ca -0.00 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.02 2b1p n TRP 362 Cb 0.20 -0.18 -0.04 0.00 -2.42 0.00 0.00 31.31 28.87 2b1p n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2b1p n TYR 363 N -1.10 1.86 -4.08 -5.99 9.36 -0.70 -4.96 117.16 111.55 2b1p n TYR 363 Ca 0.08 -0.02 -0.33 0.00 3.32 0.00 0.00 57.90 60.95 2b1p n TYR 363 Cb 0.34 -2.68 -0.15 0.00 -0.63 0.00 0.00 39.34 36.22 2b1p n TYR 363 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2b1p s ASP 364 N 8.08 3.74 0.57 2.98 -1.08 -1.26 -5.03 116.67 124.67 2b1p s ASP 364 Ca 1.03 -0.93 0.27 0.00 -0.52 0.00 0.00 52.55 52.39 2b1p s ASP 364 Cb -0.47 -1.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.98 2b1p s ASP 364 CO 0.39 -0.08 2.05 -0.65 0.52 0.00 0.00 175.17 177.40 2b1p h PRO 365 N 7.89 0.00 0.00 4.34 0.11 -1.97 0.20 132.00 142.57 2b1p h PRO 365 Ca -0.35 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 2b1p h PRO 365 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2b1p h PRO 365 CO 0.57 0.00 -0.31 0.00 -0.21 0.00 0.00 178.00 178.05 2b1p h ALA 366 N 1.74 1.14 0.14 -0.75 0.00 -1.96 0.14 119.26 119.71 2b1p h ALA 366 Ca 0.14 -0.28 -0.36 0.00 0.00 0.00 0.00 54.91 54.41 2b1p h ALA 366 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2b1p h ALA 366 CO -0.00 0.39 -1.94 0.93 0.00 0.00 0.00 179.25 178.62 2b1p h GLU 367 N 0.00 0.29 0.05 0.00 5.08 -1.12 -3.34 114.58 115.55 2b1p h GLU 367 Ca -0.00 -0.50 -0.23 0.00 -1.00 0.00 0.00 59.36 57.62 2b1p h GLU 367 Cb 0.71 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2b1p h GLU 367 CO 0.04 1.23 -1.08 0.28 -1.00 0.00 0.00 179.01 178.48 2b1p h VAL 368 N 0.08 1.60 -0.61 3.13 2.07 -1.03 -3.36 116.25 118.12 2b1p h VAL 368 Ca -0.41 -3.17 -0.45 0.00 0.82 0.00 0.00 66.70 63.50 2b1p h VAL 368 Cb 2.05 2.84 -0.38 0.00 -1.52 0.00 0.00 31.29 34.28 2b1p h VAL 368 CO 0.11 0.92 -0.82 -0.62 0.02 0.00 0.00 177.57 177.18 2b1p n GLU 369 N -3.47 3.12 -2.36 1.57 1.02 0.47 -4.81 120.64 116.17 2b1p n GLU 369 Ca -0.04 -3.96 -0.34 0.00 -0.02 0.00 0.00 57.16 52.80 2b1p n GLU 369 Cb 0.96 -2.09 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 2b1p n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b1p s ALA 370 N -3.52 2.79 0.21 0.62 0.00 -1.25 -4.90 121.76 115.71 2b1p s ALA 370 Ca 0.47 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 2b1p s ALA 370 Cb 0.40 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 2b1p s ALA 370 CO 0.01 -0.54 0.91 -1.25 0.00 0.00 0.00 175.76 174.89 2b1p s PRO 371 N -3.41 4.78 -0.09 0.00 0.05 -1.26 -4.96 135.00 130.11 2b1p s PRO 371 Ca 0.68 1.41 -0.22 0.00 0.05 0.00 0.00 61.00 62.92 2b1p s PRO 371 Cb -0.18 -3.29 -0.04 0.00 0.05 0.00 0.00 34.50 31.04 2b1p s PRO 371 CO 0.25 0.50 0.66 -1.25 0.05 0.00 0.00 177.00 177.21 2b1p s PRO 372 N -1.04 4.40 0.00 0.56 0.04 -1.26 -4.76 135.00 132.93 2b1p s PRO 372 Ca 0.40 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2b1p s PRO 372 Cb -0.25 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2b1p s PRO 372 CO 0.30 0.04 0.13 -2.30 0.04 0.00 0.00 177.00 175.22 2b1p n PRO 373 N 3.92 0.00 -1.42 0.56 -0.02 -1.26 -4.98 135.00 131.80 2b1p n PRO 373 Ca -0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.38 2b1p n PRO 373 Cb 0.51 -0.52 0.03 0.00 -0.02 0.00 0.00 33.50 33.51 2b1p n PRO 373 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2b1p n ASP 381 N -0.23 0.55 -3.56 2.55 5.75 -1.26 -4.93 116.55 115.43 2b1p n ASP 381 Ca 0.00 -1.44 -0.28 0.00 -0.01 0.00 0.00 54.79 53.06 2b1p n ASP 381 Cb 0.00 -0.19 -0.11 0.00 -1.03 0.00 0.00 41.12 39.78 2b1p n ASP 381 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2b1p s GLU 382 N -3.16 1.24 0.60 0.11 2.02 -1.26 -5.12 118.70 113.12 2b1p s GLU 382 Ca 0.22 -2.24 0.10 0.00 0.02 0.00 0.00 54.97 53.06 2b1p s GLU 382 Cb -0.01 -1.96 0.10 0.00 0.10 0.00 0.00 34.13 32.35 2b1p s GLU 382 CO 0.14 -1.31 0.80 0.50 0.02 0.00 0.00 175.26 175.42 2b1p s ARG 383 N -0.07 2.23 0.14 1.61 3.52 -1.26 -5.14 118.95 119.98 2b1p s ARG 383 Ca 0.27 -1.73 0.06 0.00 -0.13 0.00 0.00 55.73 54.20 2b1p s ARG 383 Cb -0.06 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.69 2b1p s ARG 383 CO -0.13 -0.94 0.03 -1.21 -0.81 0.00 0.00 175.30 172.24 2b1p s GLU 384 N -4.69 2.56 0.08 5.12 0.41 -1.26 -5.09 118.70 115.83 2b1p s GLU 384 Ca 0.61 -0.96 -0.05 0.00 -0.41 0.00 0.00 54.97 54.16 2b1p s GLU 384 Cb -0.05 -2.48 -0.02 0.00 -1.78 0.00 0.00 34.13 29.79 2b1p s GLU 384 CO 0.39 0.49 0.09 -1.01 -0.49 0.00 0.00 175.26 174.73 2b1p s HIS 385 N -1.59 0.39 0.77 1.61 3.76 -1.26 -5.12 115.29 113.84 2b1p s HIS 385 Ca 0.28 -0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 54.21 2b1p s HIS 385 Cb -0.10 -0.24 0.05 0.00 1.11 0.00 0.00 32.58 33.40 2b1p s HIS 385 CO 0.20 -0.49 1.09 0.95 -0.85 0.00 0.00 174.74 175.64 2b1p s THR 386 N -3.91 3.33 0.30 1.30 -4.23 -1.26 -4.82 115.64 106.35 2b1p s THR 386 Ca 0.09 0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 61.01 2b1p s THR 386 Cb 0.06 -3.19 0.24 0.00 1.34 0.00 0.00 72.50 70.96 2b1p s THR 386 CO -0.08 -0.56 1.94 0.16 -0.54 0.00 0.00 174.62 175.54 2b1p h ILE 387 N -0.97 1.21 -0.29 2.99 3.07 -1.95 0.14 117.51 121.71 2b1p h ILE 387 Ca -0.46 -0.46 0.06 0.00 1.55 0.00 0.00 64.86 65.56 2b1p h ILE 387 Cb 1.25 0.13 -0.06 0.00 -0.27 0.00 0.00 36.82 37.87 2b1p h ILE 387 CO 0.59 0.22 -0.13 -0.08 -1.05 0.00 0.00 178.15 177.70 2b1p h GLU 388 N 1.05 -0.08 -0.69 0.16 4.81 -1.93 -0.32 114.58 117.58 2b1p h GLU 388 Ca 0.28 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2b1p h GLU 388 Cb -0.05 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2b1p h GLU 388 CO -0.05 -0.05 0.22 0.93 -0.73 0.00 0.00 179.01 179.33 2b1p h GLU 389 N -0.08 1.06 -0.40 1.92 5.08 -1.67 -2.96 114.58 117.53 2b1p h GLU 389 Ca 0.15 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2b1p h GLU 389 Cb 0.31 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2b1p h GLU 389 CO -0.34 0.90 -0.18 -1.49 -1.00 0.00 0.00 179.01 176.90 2b1p h TRP 390 N 1.03 0.86 -0.24 4.33 -0.00 -0.40 -2.21 115.95 119.31 2b1p h TRP 390 Ca 0.23 -0.18 0.02 0.00 -0.00 0.00 0.00 58.89 58.95 2b1p h TRP 390 Cb 0.28 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.21 2b1p h TRP 390 CO 0.02 0.89 0.11 -0.22 -0.00 0.00 0.00 178.44 179.24 2b1p h LYS 391 N 0.68 0.24 -0.20 0.49 3.64 -0.91 0.02 116.57 120.52 2b1p h LYS 391 Ca 0.10 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2b1p h LYS 391 Cb 0.68 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2b1p h LYS 391 CO 0.05 0.16 0.08 1.49 -2.27 0.00 0.00 179.45 178.96 2b1p h GLU 392 N 0.24 0.29 -0.17 1.90 4.81 -1.49 0.92 114.58 121.09 2b1p h GLU 392 Ca 0.10 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2b1p h GLU 392 Cb 0.04 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 2b1p h GLU 392 CO -0.08 0.34 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.32 2b1p h LEU 393 N 0.17 -0.51 -0.46 1.64 3.38 -1.27 0.13 115.31 118.39 2b1p h LEU 393 Ca 0.07 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2b1p h LEU 393 Cb 0.16 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2b1p h LEU 393 CO -0.01 -0.21 0.21 0.40 0.09 0.00 0.00 178.44 178.93 2b1p h ILE 394 N -0.18 1.19 -0.71 1.22 2.04 -0.93 -2.15 117.51 117.99 2b1p h ILE 394 Ca 0.11 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2b1p h ILE 394 Cb 0.34 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2b1p h ILE 394 CO -0.28 0.22 0.44 0.22 0.00 0.00 0.00 178.15 178.75 2b1p h TYR 395 N 0.60 0.83 0.34 1.37 3.20 -0.47 -1.54 116.97 121.29 2b1p h TYR 395 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2b1p h TYR 395 Cb 0.15 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2b1p h TYR 395 CO -0.00 0.47 -0.24 0.87 -1.64 0.00 0.00 178.16 177.62 2b1p h LYS 396 N 0.86 -0.54 -0.92 1.82 1.57 -0.55 -1.36 116.57 117.45 2b1p h LYS 396 Ca 0.28 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.22 2b1p h LYS 396 Cb 0.03 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 2b1p h LYS 396 CO -0.11 -0.36 0.54 0.93 -0.57 0.00 0.00 179.45 179.88 2b1p h GLU 397 N -0.57 0.82 -0.51 3.15 4.39 -1.11 0.41 114.58 121.17 2b1p h GLU 397 Ca -0.03 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 2b1p h GLU 397 Cb 0.48 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2b1p h GLU 397 CO 0.01 0.54 0.02 0.28 -1.16 0.00 0.00 179.01 178.70 2b1p h VAL 398 N 0.84 1.24 0.00 3.13 2.07 -0.97 -2.92 116.25 119.64 2b1p h VAL 398 Ca 0.47 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2b1p h VAL 398 Cb 0.51 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2b1p h VAL 398 CO -0.29 0.36 -0.66 0.23 0.02 0.00 0.00 177.57 177.23 2b1p n MET 399 N -4.22 0.29 -0.73 1.57 2.81 -0.54 -4.81 117.12 111.49 2b1p n MET 399 Ca 0.03 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2b1p n MET 399 Cb 0.30 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2b1p n MET 399 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57