#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4o s VAL 35 N 0.00 4.95 -0.02 2.28 -7.23 -1.26 -5.02 120.40 114.10 2b4o s VAL 35 Ca 0.00 0.49 -0.23 0.00 -1.81 0.00 0.00 61.98 60.42 2b4o s VAL 35 Cb 0.00 -3.64 -0.20 0.00 0.56 0.00 0.00 36.38 33.10 2b4o s VAL 35 CO 0.00 0.01 1.16 0.74 -0.31 0.00 0.00 175.10 176.70 2b4o h THR 36 N 2.18 1.46 -3.25 5.32 2.02 -2.06 -3.43 112.91 115.16 2b4o h THR 36 Ca -0.47 -1.64 -0.50 0.00 0.77 0.00 0.00 66.41 64.56 2b4o h THR 36 Cb 1.17 2.41 -0.38 0.00 -1.74 0.00 0.00 68.15 69.61 2b4o h THR 36 CO 0.69 0.46 -0.79 -1.61 0.37 0.00 0.00 175.52 174.64 2b4o s GLU 37 N -3.64 1.13 0.89 6.66 0.41 -1.26 -5.11 118.70 117.78 2b4o s GLU 37 Ca -0.15 -0.22 -0.12 0.00 -0.41 0.00 0.00 54.97 54.07 2b4o s GLU 37 Cb 0.02 -1.55 0.12 0.00 -1.78 0.00 0.00 34.13 30.94 2b4o s GLU 37 CO 0.74 -0.36 1.09 -1.25 -0.49 0.00 0.00 175.26 175.00 2b4o s PRO 38 N 1.79 1.33 0.30 0.39 0.04 -1.26 -4.77 135.00 132.81 2b4o s PRO 38 Ca 0.03 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.53 2b4o s PRO 38 Cb -0.14 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 2b4o s PRO 38 CO -0.07 -2.17 1.57 0.28 0.04 0.00 0.00 177.00 176.65 2b4o n VAL 39 N -3.83 1.10 -0.02 -0.36 0.31 -1.26 -1.43 118.33 112.84 2b4o n VAL 39 Ca 0.07 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2b4o n VAL 39 Cb 0.56 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 2b4o n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4o n GLY 40 N 2.02 0.34 0.54 2.92 0.00 -1.26 -4.70 105.19 105.05 2b4o n GLY 40 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2b4o n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b4o n SER 41 N 0.00 0.66 -0.22 1.61 7.64 -0.52 -4.77 113.62 118.03 2b4o n SER 41 Ca 0.00 -2.29 0.08 0.00 1.01 0.00 0.00 58.87 57.67 2b4o n SER 41 Cb 0.00 -0.27 0.36 0.00 -1.01 0.00 0.00 64.21 63.29 2b4o n SER 41 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2b4o h TYR 42 N 0.16 0.79 -0.19 1.43 0.05 -1.86 -1.92 116.97 115.43 2b4o h TYR 42 Ca -0.03 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.83 2b4o h TYR 42 Cb 1.36 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 2b4o h TYR 42 CO 0.11 0.37 0.18 0.00 -1.05 0.00 0.00 178.16 177.78 2b4o h ALA 43 N 1.60 1.88 0.00 3.88 0.00 -1.94 -1.22 119.26 123.45 2b4o h ALA 43 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2b4o h ALA 43 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2b4o h ALA 43 CO -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.83 2b4o h ARG 44 N 0.00 0.00 0.00 0.00 3.08 -1.75 -1.59 114.38 114.12 2b4o h ARG 44 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2b4o h ARG 44 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2b4o h ARG 44 CO -0.00 0.00 -0.17 0.00 -1.07 0.00 0.00 179.97 178.73 2b4o h ALA 45 N 2.05 0.90 -2.45 0.04 0.00 -1.41 -3.46 119.26 114.93 2b4o h ALA 45 Ca 0.00 -0.16 -0.50 0.00 0.00 0.00 0.00 54.91 54.26 2b4o h ALA 45 Cb 0.10 -0.03 0.08 0.00 0.00 0.00 0.00 17.79 17.94 2b4o h ALA 45 CO 0.00 0.21 0.39 -1.21 0.00 0.00 0.00 179.25 178.64 2b4o s GLU 46 N -3.18 3.19 -0.35 0.00 0.41 -0.60 -5.01 118.70 113.16 2b4o s GLU 46 Ca 0.05 1.39 -0.15 0.00 -0.41 0.00 0.00 54.97 55.85 2b4o s GLU 46 Cb 0.06 -2.00 -0.01 0.00 -1.78 0.00 0.00 34.13 30.40 2b4o s GLU 46 CO 0.68 -0.94 0.37 1.03 -0.49 0.00 0.00 175.26 175.92 2b4o s ARG 47 N -3.79 3.52 0.31 1.61 0.52 -1.26 -4.97 118.95 114.90 2b4o s ARG 47 Ca 0.68 -0.45 0.03 0.00 -0.52 0.00 0.00 55.73 55.47 2b4o s ARG 47 Cb -0.20 -3.82 0.62 0.00 0.52 0.00 0.00 34.95 32.07 2b4o s ARG 47 CO 0.34 -0.55 1.88 -1.35 0.02 0.00 0.00 175.30 175.64 2b4o h PRO 48 N 8.49 0.90 0.00 3.54 0.11 -1.93 -1.62 132.00 141.48 2b4o h PRO 48 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2b4o h PRO 48 Cb 1.14 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2b4o h PRO 48 CO 0.70 0.59 0.00 0.00 -0.21 0.00 0.00 178.00 179.09 2b4o n GLN 49 N -4.54 0.01 -0.10 1.05 10.64 -1.26 -0.48 117.38 122.70 2b4o n GLN 49 Ca 0.16 0.50 0.12 0.00 -1.83 0.00 0.00 57.00 55.95 2b4o n GLN 49 Cb 0.31 -1.53 0.22 0.00 -0.86 0.00 0.00 30.24 28.37 2b4o n GLN 49 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2b4o n ASP 50 N -1.55 2.98 -2.49 2.61 8.00 -0.61 -4.37 116.55 121.12 2b4o n ASP 50 Ca 0.00 -1.93 -0.03 0.00 0.71 0.00 0.00 54.79 53.54 2b4o n ASP 50 Cb 0.01 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 2b4o n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4o n PHE 51 N 1.23 1.29 -2.08 1.24 3.01 0.37 -4.82 117.46 117.70 2b4o n PHE 51 Ca 0.17 -1.93 -0.38 0.00 1.01 0.00 0.00 57.45 56.32 2b4o n PHE 51 Cb 0.56 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 2b4o n PHE 51 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2b4o s GLU 52 N -3.28 3.71 0.51 -1.08 0.41 -1.23 -2.96 118.70 114.78 2b4o s GLU 52 Ca 0.32 2.02 -0.22 0.00 -0.41 0.00 0.00 54.97 56.67 2b4o s GLU 52 Cb 0.34 -2.51 -0.06 0.00 -1.78 0.00 0.00 34.13 30.12 2b4o s GLU 52 CO -0.05 -0.67 1.31 0.20 -0.49 0.00 0.00 175.26 175.57 2b4o s GLY 53 N -1.03 2.86 0.00 -1.39 0.00 -1.26 -4.26 107.32 102.24 2b4o s GLY 53 Ca 0.63 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.57 2b4o s GLY 53 CO 0.43 1.73 0.00 1.97 0.00 0.00 0.00 173.10 177.23 2b4o n PHE 54 N -0.81 0.00 -3.58 1.90 1.16 0.79 -4.86 117.46 112.05 2b4o n PHE 54 Ca 0.09 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.54 2b4o n PHE 54 Cb 0.46 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.27 2b4o n PHE 54 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2b4o s VAL 55 N 0.00 0.00 -0.64 1.97 0.11 -1.17 -5.01 120.40 115.67 2b4o s VAL 55 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 2b4o s VAL 55 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2b4o s VAL 55 CO 0.00 0.00 1.45 0.26 -3.33 0.00 0.00 175.10 173.48 2b4o s TRP 56 N -0.71 2.16 0.17 1.54 0.52 -1.24 -0.85 118.94 120.53 2b4o s TRP 56 Ca -0.03 0.35 -0.29 0.00 0.02 0.00 0.00 56.10 56.14 2b4o s TRP 56 Cb -0.02 -4.42 -0.07 0.00 -1.15 0.00 0.00 33.47 27.81 2b4o s TRP 56 CO 0.03 -2.08 0.93 0.50 0.02 0.00 0.00 176.95 176.34 2b4o s ARG 57 N 5.90 4.76 -0.25 4.98 3.52 0.53 -2.04 118.95 136.35 2b4o s ARG 57 Ca 0.49 1.43 -0.29 0.00 -0.13 0.00 0.00 55.73 57.23 2b4o s ARG 57 Cb -0.10 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2b4o s ARG 57 CO 0.20 0.39 1.16 -1.17 -0.81 0.00 0.00 175.30 175.08 2b4o s LEU 58 N -0.66 4.04 0.23 -0.88 2.96 -0.04 -1.59 118.68 122.73 2b4o s LEU 58 Ca 0.43 1.35 0.15 0.00 -0.22 0.00 0.00 54.13 55.84 2b4o s LEU 58 Cb -0.24 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.92 2b4o s LEU 58 CO 0.30 -0.83 1.32 0.44 -1.32 0.00 0.00 176.35 176.27 2b4o h ASP 59 N 8.17 0.00 -2.80 3.68 3.32 -1.49 -3.45 116.42 123.86 2b4o h ASP 59 Ca -0.23 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.89 2b4o h ASP 59 Cb 1.08 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.38 2b4o h ASP 59 CO 1.00 0.53 0.24 0.21 -1.72 0.00 0.00 179.24 179.51 2b4o s ASN 60 N -6.34 -0.68 0.00 6.45 3.84 -1.26 -4.68 114.94 112.27 2b4o s ASN 60 Ca 0.03 1.10 0.24 0.00 0.21 0.00 0.00 52.86 54.43 2b4o s ASN 60 Cb 0.08 1.26 1.41 0.00 -0.55 0.00 0.00 41.25 43.45 2b4o s ASN 60 CO 0.76 -0.18 1.78 -0.90 -2.79 0.00 0.00 177.10 175.78 2b4o n ASP 61 N 3.80 0.00 -1.67 -4.21 5.68 -1.26 -4.69 116.55 114.20 2b4o n ASP 61 Ca -0.19 -0.79 -0.21 0.00 -0.50 0.00 0.00 54.79 53.10 2b4o n ASP 61 Cb 0.58 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.48 2b4o n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b4o n GLY 62 N 0.52 1.78 0.19 6.12 0.00 -1.26 -4.88 105.19 107.66 2b4o n GLY 62 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2b4o n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4o h LYS 63 N 0.00 0.64 -7.03 1.61 1.79 -1.96 -3.46 116.57 108.16 2b4o h LYS 63 Ca -0.43 -0.69 -0.48 0.00 -2.18 0.00 0.00 60.65 56.87 2b4o h LYS 63 Cb 1.36 0.19 0.05 0.00 -1.58 0.00 0.00 32.23 32.25 2b4o h LYS 63 CO 0.62 1.28 0.14 -1.21 -1.08 0.00 0.00 179.45 179.20 2b4o s GLU 64 N -3.32 3.14 0.20 3.15 0.41 -1.26 -5.00 118.70 116.02 2b4o s GLU 64 Ca -0.09 0.04 0.06 0.00 -0.41 0.00 0.00 54.97 54.57 2b4o s GLU 64 Cb 0.07 -2.32 0.10 0.00 -1.78 0.00 0.00 34.13 30.20 2b4o s GLU 64 CO 0.91 -0.51 1.46 0.00 -0.49 0.00 0.00 175.26 176.63 2b4o h ALA 65 N -0.01 0.68 -2.09 5.21 0.00 -1.99 -3.46 119.26 117.60 2b4o h ALA 65 Ca -0.46 -0.69 -0.54 0.00 0.00 0.00 0.00 54.91 53.22 2b4o h ALA 65 Cb 1.24 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 2b4o h ALA 65 CO 0.61 0.92 -0.70 -0.51 0.00 0.00 0.00 179.25 179.56 2b4o s LEU 66 N -7.39 2.58 0.99 0.00 1.43 -1.26 -4.36 118.68 110.66 2b4o s LEU 66 Ca -0.02 -1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 2b4o s LEU 66 Cb 0.11 -0.83 0.18 0.00 0.03 0.00 0.00 46.19 45.68 2b4o s LEU 66 CO 0.80 -0.20 1.10 -2.16 0.23 0.00 0.00 176.35 176.11 2b4o s PRO 67 N -3.64 0.53 0.66 1.29 0.04 -1.26 -5.00 135.00 127.62 2b4o s PRO 67 Ca 0.29 0.52 -0.13 0.00 0.04 0.00 0.00 61.00 61.72 2b4o s PRO 67 Cb 0.01 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.80 2b4o s PRO 67 CO 0.13 -2.66 1.07 1.03 0.04 0.00 0.00 177.00 176.60 2b4o s ARG 68 N -4.99 2.97 -1.32 4.56 1.81 -1.26 -3.71 118.95 117.01 2b4o s ARG 68 Ca 0.65 1.12 -0.02 0.00 -1.72 0.00 0.00 55.73 55.76 2b4o s ARG 68 Cb -0.18 -1.99 0.01 0.00 -0.45 0.00 0.00 34.95 32.34 2b4o s ARG 68 CO 0.57 -1.08 0.16 0.09 -0.68 0.00 0.00 175.30 174.36 2b4o n ASN 69 N -2.70 -4.64 -4.73 0.23 3.02 -1.26 -0.83 115.26 104.34 2b4o n ASN 69 Ca 0.08 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 2b4o n ASN 69 Cb 0.53 -3.87 -0.03 0.00 -0.61 0.00 0.00 39.78 35.80 2b4o n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2b4o s PHE 70 N -2.84 3.01 -0.07 3.10 5.36 -1.24 -4.08 117.98 121.22 2b4o s PHE 70 Ca 0.10 0.82 -0.31 0.00 -0.96 0.00 0.00 56.93 56.58 2b4o s PHE 70 Cb -0.05 -3.89 0.08 0.00 -0.34 0.00 0.00 43.02 38.81 2b4o s PHE 70 CO 0.13 -3.11 0.72 -0.98 -1.46 0.00 0.00 175.22 170.52 2b4o s ARG 71 N 0.30 1.00 0.18 10.12 1.70 -0.78 -5.00 118.95 126.48 2b4o s ARG 71 Ca 0.65 0.27 0.04 0.00 -0.47 0.00 0.00 55.73 56.22 2b4o s ARG 71 Cb -0.43 0.47 -0.05 0.00 -0.57 0.00 0.00 34.95 34.37 2b4o s ARG 71 CO 0.38 -0.31 -0.07 0.95 -1.08 0.00 0.00 175.30 175.18 2b4o s THR 72 N -1.14 1.17 -1.97 4.99 -4.23 -1.26 -0.95 115.64 112.25 2b4o s THR 72 Ca -0.10 -2.06 0.17 0.00 -1.18 0.00 0.00 61.69 58.52 2b4o s THR 72 Cb -0.00 -2.06 0.48 0.00 1.34 0.00 0.00 72.50 72.26 2b4o s THR 72 CO 0.09 -0.57 1.43 -1.54 -0.54 0.00 0.00 174.62 173.49 2b4o n SER 73 N -0.30 0.00 0.01 3.99 3.41 -0.37 -1.81 113.62 118.55 2b4o n SER 73 Ca -0.08 -0.51 0.11 0.00 -0.26 0.00 0.00 58.87 58.13 2b4o n SER 73 Cb 0.62 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2b4o n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4o n ALA 74 N -1.01 3.78 -1.34 7.33 0.00 -1.26 -4.52 120.51 123.48 2b4o n ALA 74 Ca 0.13 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 2b4o n ALA 74 Cb 0.06 -0.88 0.09 0.00 0.00 0.00 0.00 19.45 18.73 2b4o n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b4o s ASP 75 N -3.64 4.28 0.49 0.00 -0.00 -0.75 -5.01 116.67 112.04 2b4o s ASP 75 Ca 0.04 2.28 -0.19 0.00 -0.00 0.00 0.00 52.55 54.68 2b4o s ASP 75 Cb 0.15 -2.58 -0.09 0.00 -0.00 0.00 0.00 42.92 40.40 2b4o s ASP 75 CO 0.84 -2.20 0.99 0.00 -0.00 0.00 0.00 175.17 174.79 2b4o s ALA 76 N -2.09 3.00 -0.12 5.23 0.00 -1.26 -4.98 121.76 121.54 2b4o s ALA 76 Ca 0.72 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2b4o s ALA 76 Cb -0.27 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2b4o s ALA 76 CO 0.45 -0.17 1.14 -0.51 0.00 0.00 0.00 175.76 176.68 2b4o s LEU 77 N -3.70 4.22 0.45 0.00 1.43 -1.26 -4.66 118.68 115.16 2b4o s LEU 77 Ca 0.62 1.65 0.06 0.00 -1.03 0.00 0.00 54.13 55.42 2b4o s LEU 77 Cb -0.11 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.57 2b4o s LEU 77 CO 0.23 -0.60 0.63 0.00 0.23 0.00 0.00 176.35 176.84 2b4o s ARG 78 N 2.58 2.78 0.50 1.70 1.70 0.36 -5.02 118.95 123.55 2b4o s ARG 78 Ca 0.52 -1.06 -0.23 0.00 -0.47 0.00 0.00 55.73 54.49 2b4o s ARG 78 Cb -0.21 -2.68 -0.06 0.00 -0.57 0.00 0.00 34.95 31.43 2b4o s ARG 78 CO 0.17 -0.38 1.35 0.00 -1.08 0.00 0.00 175.30 175.36 2b4o s ALA 79 N -2.47 2.96 0.66 7.88 0.00 -1.26 -4.73 121.76 124.81 2b4o s ALA 79 Ca 0.55 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.68 2b4o s ALA 79 Cb -0.10 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2b4o s ALA 79 CO 0.35 -1.21 1.08 -1.25 0.00 0.00 0.00 175.76 174.73 2b4o s PRO 80 N -2.73 2.89 0.08 0.00 0.04 -1.26 -4.94 135.00 129.08 2b4o s PRO 80 Ca 0.67 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2b4o s PRO 80 Cb -0.40 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 2b4o s PRO 80 CO 0.48 -1.15 1.14 -1.21 0.04 0.00 0.00 177.00 176.30 2b4o s GLU 81 N -4.37 4.50 0.49 4.56 2.02 -1.26 -4.93 118.70 119.71 2b4o s GLU 81 Ca 0.63 1.70 0.23 0.00 0.02 0.00 0.00 54.97 57.56 2b4o s GLU 81 Cb -0.17 -3.35 1.29 0.00 0.10 0.00 0.00 34.13 32.00 2b4o s GLU 81 CO 0.45 -0.14 1.94 0.87 0.02 0.00 0.00 175.26 178.40 2b4o h LYS 82 N 6.36 0.15 0.00 1.61 1.79 -1.98 -1.70 116.57 122.79 2b4o h LYS 82 Ca -0.42 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.03 2b4o h LYS 82 Cb 1.21 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2b4o h LYS 82 CO 0.78 0.10 -0.04 1.57 -1.08 0.00 0.00 179.45 180.78 2b4o h LYS 83 N 0.15 0.00 -0.01 3.15 2.10 -1.99 -1.74 116.57 118.23 2b4o h LYS 83 Ca 0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 2b4o h LYS 83 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2b4o h LYS 83 CO -0.05 0.04 -0.17 1.19 -2.00 0.00 0.00 179.45 178.46 2b4o n PHE 84 N -3.26 0.00 -3.87 0.07 3.01 -0.64 -4.75 117.46 108.02 2b4o n PHE 84 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.14 2b4o n PHE 84 Cb 0.20 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.56 2b4o n PHE 84 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2b4o n HIS 85 N -0.64 -1.71 -2.94 1.38 8.25 -0.65 -4.75 115.22 114.15 2b4o n HIS 85 Ca 0.14 0.54 -0.20 0.00 -0.26 0.00 0.00 57.72 57.94 2b4o n HIS 85 Cb 0.32 -3.48 0.06 0.00 1.12 0.00 0.00 29.99 28.01 2b4o n HIS 85 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b4o s LEU 86 N -6.84 3.22 -0.73 2.41 1.43 -1.26 -5.03 118.68 111.87 2b4o s LEU 86 Ca 0.25 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 2b4o s LEU 86 Cb -0.10 -1.97 0.08 0.00 0.03 0.00 0.00 46.19 44.23 2b4o s LEU 86 CO 0.89 -1.28 1.02 -0.62 0.23 0.00 0.00 176.35 176.59 2b4o s ASP 87 N -4.59 6.28 0.66 2.29 -1.08 -1.26 -4.89 116.67 114.08 2b4o s ASP 87 Ca 0.61 -1.23 0.39 0.00 -0.52 0.00 0.00 52.55 51.80 2b4o s ASP 87 Cb -0.07 -2.42 2.13 0.00 -1.46 0.00 0.00 42.92 41.10 2b4o s ASP 87 CO 0.38 -1.37 2.20 0.00 0.52 0.00 0.00 175.17 176.90 2b4o h ALA 88 N 9.42 1.12 0.00 3.66 0.00 -1.96 -0.52 119.26 130.98 2b4o h ALA 88 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2b4o h ALA 88 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2b4o h ALA 88 CO 1.18 -0.12 -0.69 0.00 0.00 0.00 0.00 179.25 179.61 2b4o h ALA 89 N 1.76 0.68 -2.61 0.00 0.00 -2.04 -3.47 119.26 113.58 2b4o h ALA 89 Ca 0.00 -0.11 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 2b4o h ALA 89 Cb 0.24 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b4o h ALA 89 CO 0.00 0.13 0.74 -0.47 0.00 0.00 0.00 179.25 179.65 2b4o s TYR 90 N -3.25 3.19 -0.35 0.00 5.04 -0.20 -5.00 117.35 116.78 2b4o s TYR 90 Ca 0.02 0.97 -0.00 0.00 -2.44 0.00 0.00 57.07 55.62 2b4o s TYR 90 Cb 0.08 -3.72 0.08 0.00 0.35 0.00 0.00 41.96 38.75 2b4o s TYR 90 CO 0.75 -2.47 0.08 0.08 -1.34 0.00 0.00 175.55 172.65 2b4o s VAL 91 N 0.72 2.88 0.66 3.14 1.01 -1.26 -5.02 120.40 122.54 2b4o s VAL 91 Ca 0.63 -1.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.57 2b4o s VAL 91 Cb -0.39 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2b4o s VAL 91 CO 0.34 -0.44 1.13 -2.16 0.00 0.00 0.00 175.10 173.97 2b4o s PRO 92 N 1.12 2.72 0.29 2.72 0.04 -1.26 -4.98 135.00 135.64 2b4o s PRO 92 Ca 0.03 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 2b4o s PRO 92 Cb -0.21 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2b4o s PRO 92 CO -0.04 -1.33 1.21 0.45 0.04 0.00 0.00 177.00 177.33 2b4o s SER 93 N -2.41 7.01 0.00 6.66 0.15 -1.26 -4.92 113.70 118.93 2b4o s SER 93 Ca 0.69 2.46 0.21 0.00 0.70 0.00 0.00 55.95 60.01 2b4o s SER 93 Cb -0.22 -2.63 0.53 0.00 -1.71 0.00 0.00 66.02 61.99 2b4o s SER 93 CO 0.41 -0.36 1.46 0.54 1.20 0.00 0.00 173.24 176.49 2b4o n ARG 94 N 1.22 2.43 -1.72 5.44 1.74 -1.26 -4.91 116.66 119.59 2b4o n ARG 94 Ca 0.00 -2.19 -0.60 0.00 -0.77 0.00 0.00 57.85 54.30 2b4o n ARG 94 Cb 0.43 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 2b4o n ARG 94 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2b4o n GLU 95 N 1.33 0.90 0.00 5.56 4.07 -1.26 -0.74 120.64 130.49 2b4o n GLU 95 Ca 0.20 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 2b4o n GLU 95 Cb 0.55 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 2b4o n GLU 95 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b4o n GLY 96 N 4.09 2.07 0.34 8.31 0.00 -1.26 -4.92 105.19 113.82 2b4o n GLY 96 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 2b4o n GLY 96 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b4o h MET 97 N 2.61 1.20 -0.28 1.61 2.86 -1.26 -0.99 114.93 120.68 2b4o h MET 97 Ca 0.00 -0.21 0.06 0.00 -2.06 0.00 0.00 59.70 57.48 2b4o h MET 97 Cb 0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2b4o h MET 97 CO 0.00 0.96 0.20 -0.44 1.06 0.00 0.00 176.91 178.69 2b4o h ASP 98 N 1.17 0.12 -0.02 1.22 3.45 -1.79 -1.89 116.42 118.67 2b4o h ASP 98 Ca 0.27 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2b4o h ASP 98 Cb 0.20 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2b4o h ASP 98 CO -0.02 0.08 -0.19 0.00 -1.57 0.00 0.00 179.24 177.54 2b4o n ALA 99 N -2.55 2.89 -0.13 3.45 0.00 -0.95 -4.51 120.51 118.71 2b4o n ALA 99 Ca 0.03 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 52.75 2b4o n ALA 99 Cb 0.26 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 18.99 2b4o n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b4o h LEU 100 N 3.41 0.37 -1.94 0.00 5.85 -0.33 -3.47 115.31 119.20 2b4o h LEU 100 Ca 0.00 0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.40 2b4o h LEU 100 Cb 0.82 -0.07 0.16 0.00 0.37 0.00 0.00 40.66 41.93 2b4o h LEU 100 CO 0.00 0.27 -0.81 1.41 -0.34 0.00 0.00 178.44 178.97 2b4o n HIS 101 N -4.87 -2.21 -4.21 1.25 8.25 -1.26 -4.89 115.22 107.28 2b4o n HIS 101 Ca 0.01 0.88 -0.12 0.00 -0.26 0.00 0.00 57.72 58.24 2b4o n HIS 101 Cb 0.07 -4.67 -0.10 0.00 1.12 0.00 0.00 29.99 26.41 2b4o n HIS 101 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2b4o s ILE 102 N -3.42 0.56 0.24 1.59 -4.36 -1.26 -2.22 121.20 112.33 2b4o s ILE 102 Ca 0.14 -1.96 -0.18 0.00 -0.26 0.00 0.00 60.65 58.39 2b4o s ILE 102 Cb -0.02 -2.03 0.02 0.00 1.25 0.00 0.00 42.46 41.67 2b4o s ILE 102 CO 0.75 -0.54 0.59 -0.94 0.24 0.00 0.00 174.94 175.05 2b4o s SER 103 N -3.13 -0.22 0.19 4.36 1.04 -0.12 -1.24 113.70 114.59 2b4o s SER 103 Ca 0.22 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 2b4o s SER 103 Cb 0.06 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 2b4o s SER 103 CO 0.02 -1.20 0.32 -0.83 0.98 0.00 0.00 173.24 172.53 2b4o s GLY 104 N -2.93 0.58 -0.09 7.32 0.00 -0.12 -0.55 107.32 111.53 2b4o s GLY 104 Ca 0.14 -0.95 -0.31 0.00 0.00 0.00 0.00 44.72 43.60 2b4o s GLY 104 CO 0.04 -0.82 1.37 -1.35 0.00 0.00 0.00 173.10 172.34 2b4o s SER 105 N -3.00 -0.00 0.70 1.64 1.04 -0.96 -1.87 113.70 111.25 2b4o s SER 105 Ca 0.21 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.60 2b4o s SER 105 Cb 0.03 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.17 2b4o s SER 105 CO 0.03 -0.05 0.04 -1.54 0.98 0.00 0.00 173.24 172.70 2b4o n SER 106 N -0.94 0.02 -4.58 7.02 3.41 -0.01 -3.29 113.62 115.24 2b4o n SER 106 Ca 0.04 -1.02 -0.28 0.00 -0.26 0.00 0.00 58.87 57.34 2b4o n SER 106 Cb 0.59 -0.03 0.22 0.00 -0.26 0.00 0.00 64.21 64.73 2b4o n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4o s ALA 107 N -3.39 0.20 0.23 7.33 0.00 -0.39 -4.68 121.76 121.06 2b4o s ALA 107 Ca 0.02 -0.26 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 2b4o s ALA 107 Cb -0.00 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.97 2b4o s ALA 107 CO 0.01 -3.37 0.63 -0.59 0.00 0.00 0.00 175.76 172.44 2b4o s PHE 108 N -2.72 -0.19 0.51 0.00 -0.12 -1.26 -4.48 117.98 109.72 2b4o s PHE 108 Ca 0.67 -0.18 -0.04 0.00 -0.05 0.00 0.00 56.93 57.33 2b4o s PHE 108 Cb -0.22 0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 42.72 2b4o s PHE 108 CO 0.61 -1.06 0.79 0.95 -0.05 0.00 0.00 175.22 176.46 2b4o s THR 109 N -3.88 4.13 0.26 -4.49 -4.23 -1.26 -4.70 115.64 101.47 2b4o s THR 109 Ca 0.10 -0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2b4o s THR 109 Cb -0.03 -3.58 0.25 0.00 1.34 0.00 0.00 72.50 70.47 2b4o s THR 109 CO 0.01 -0.53 1.81 -0.65 -0.54 0.00 0.00 174.62 174.72 2b4o h PRO 110 N 0.13 0.81 0.02 3.99 0.11 -1.97 -1.42 132.00 133.66 2b4o h PRO 110 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2b4o h PRO 110 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b4o h PRO 110 CO 0.60 0.53 -0.01 0.00 -0.21 0.00 0.00 178.00 178.91 2b4o h ALA 111 N 1.51 -0.03 -0.95 -0.75 0.00 -1.93 -2.34 119.26 114.77 2b4o h ALA 111 Ca 0.45 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.38 2b4o h ALA 111 Cb 0.47 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2b4o h ALA 111 CO -0.28 -0.48 0.62 1.96 0.00 0.00 0.00 179.25 181.07 2b4o h GLN 112 N -0.09 1.10 -0.76 0.00 4.20 -1.62 -1.67 115.11 116.27 2b4o h GLN 112 Ca -0.00 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2b4o h GLN 112 Cb 0.08 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 2b4o h GLN 112 CO 0.00 0.73 0.28 1.25 -0.67 0.00 0.00 178.83 180.42 2b4o h LEU 113 N 1.13 1.07 -0.93 1.46 5.85 -0.97 -1.96 115.31 120.96 2b4o h LEU 113 Ca 0.40 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2b4o h LEU 113 Cb 0.13 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2b4o h LEU 113 CO -0.15 0.96 0.43 0.11 -0.34 0.00 0.00 178.44 179.45 2b4o h LYS 114 N 1.11 1.19 -0.07 1.25 1.57 -0.79 -0.28 116.57 120.55 2b4o h LYS 114 Ca 0.25 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2b4o h LYS 114 Cb 0.25 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2b4o h LYS 114 CO -0.02 0.90 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.68 2b4o h ASN 115 N 1.19 0.11 -0.06 0.86 2.35 -0.78 -1.42 115.58 117.82 2b4o h ASN 115 Ca 0.29 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.96 2b4o h ASN 115 Cb 0.08 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2b4o h ASN 115 CO -0.04 0.29 -0.21 0.58 -1.65 0.00 0.00 177.43 176.40 2b4o h VAL 116 N 0.11 1.43 -0.37 2.81 2.07 -0.60 -2.57 116.25 119.13 2b4o h VAL 116 Ca 0.02 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 65.99 2b4o h VAL 116 Cb 0.37 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2b4o h VAL 116 CO 0.02 0.45 0.25 0.00 0.02 0.00 0.00 177.57 178.31 2b4o h ALA 117 N 0.44 1.92 -0.15 1.67 0.00 -0.76 0.29 119.26 122.66 2b4o h ALA 117 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2b4o h ALA 117 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2b4o h ALA 117 CO 0.04 0.03 -0.45 0.00 0.00 0.00 0.00 179.25 178.88 2b4o h ALA 118 N 1.79 0.26 -0.58 0.00 0.00 -1.25 -1.54 119.26 117.93 2b4o h ALA 118 Ca 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2b4o h ALA 118 Cb 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2b4o h ALA 118 CO -0.04 0.40 0.23 0.87 0.00 0.00 0.00 179.25 180.71 2b4o h LYS 119 N 0.22 0.88 -0.06 0.00 1.79 -0.91 -2.90 116.57 115.58 2b4o h LYS 119 Ca -0.01 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.16 2b4o h LYS 119 Cb 1.07 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 2b4o h LYS 119 CO 0.10 0.76 -0.55 -0.07 -1.08 0.00 0.00 179.45 178.61 2b4o h LEU 120 N 0.81 0.21 -1.90 2.94 3.38 -1.00 -2.85 115.31 116.90 2b4o h LEU 120 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2b4o h LEU 120 Cb 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b4o h LEU 120 CO -0.01 0.71 -0.09 -0.09 0.09 0.00 0.00 178.44 179.05 2b4o h ARG 121 N 0.14 0.00 0.00 1.13 9.65 -1.07 -1.18 114.38 123.05 2b4o h ARG 121 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2b4o h ARG 121 Cb 1.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2b4o h ARG 121 CO 0.08 0.09 0.00 0.39 2.80 0.00 0.00 179.97 183.33 2b4o n GLU 122 N -3.40 0.13 -0.00 0.20 1.02 -1.07 -3.38 120.64 114.14 2b4o n GLU 122 Ca -0.01 0.22 0.06 0.00 -0.02 0.00 0.00 57.16 57.41 2b4o n GLU 122 Cb 0.25 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2b4o n GLU 122 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b4o n LYS 123 N -1.92 2.29 -3.55 3.49 5.02 -0.47 -5.04 118.16 117.98 2b4o n LYS 123 Ca 0.05 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 2b4o n LYS 123 Cb 0.30 -1.15 -0.04 0.00 -0.02 0.00 0.00 35.03 34.13 2b4o n LYS 123 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2b4o s THR 124 N -2.35 0.04 -1.03 -0.18 -1.32 -1.09 -5.02 115.64 104.68 2b4o s THR 124 Ca 0.03 -0.33 0.11 0.00 -1.21 0.00 0.00 61.69 60.29 2b4o s THR 124 Cb 0.09 -1.07 0.26 0.00 -1.51 0.00 0.00 72.50 70.28 2b4o s THR 124 CO 0.53 -0.18 1.18 0.00 -2.21 0.00 0.00 174.62 173.94 2b4o n ALA 125 N -0.14 2.24 -2.02 11.08 0.00 -1.26 -4.65 120.51 125.76 2b4o n ALA 125 Ca -0.17 -1.04 -0.21 0.00 0.00 0.00 0.00 53.44 52.03 2b4o n ALA 125 Cb 0.63 -0.43 0.07 0.00 0.00 0.00 0.00 19.45 19.73 2b4o n ALA 125 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b4o s GLY 126 N -0.99 1.75 0.31 0.00 0.00 -1.25 -5.05 107.32 102.09 2b4o s GLY 126 Ca 0.21 -2.00 -0.29 0.00 0.00 0.00 0.00 44.72 42.64 2b4o s GLY 126 CO 0.16 -1.52 1.37 2.56 0.00 0.00 0.00 173.10 175.67 2b4o s PRO 127 N -4.79 4.30 -0.32 2.90 0.04 -1.26 -4.77 135.00 131.10 2b4o s PRO 127 Ca 0.63 2.28 -0.10 0.00 0.04 0.00 0.00 61.00 63.84 2b4o s PRO 127 Cb -0.06 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 2b4o s PRO 127 CO 0.40 -0.30 0.18 0.42 0.04 0.00 0.00 177.00 177.74 2b4o s ILE 128 N -0.73 4.77 -0.09 0.56 1.01 -1.26 -1.42 121.20 124.03 2b4o s ILE 128 Ca 0.53 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 2b4o s ILE 128 Cb -0.41 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 2b4o s ILE 128 CO 0.51 0.03 0.24 -0.31 0.00 0.00 0.00 174.94 175.41 2b4o s TYR 129 N 1.64 3.61 -0.75 3.97 1.51 0.62 -0.42 117.35 127.52 2b4o s TYR 129 Ca 0.05 0.67 -0.16 0.00 -1.01 0.00 0.00 57.07 56.61 2b4o s TYR 129 Cb -0.17 -2.12 0.16 0.00 -0.11 0.00 0.00 41.96 39.72 2b4o s TYR 129 CO 0.07 0.60 0.78 0.34 -1.11 0.00 0.00 175.55 176.24 2b4o s ASP 130 N -0.72 6.51 -0.81 2.29 2.15 0.12 -1.21 116.67 125.00 2b4o s ASP 130 Ca 0.17 -2.12 -0.23 0.00 0.43 0.00 0.00 52.55 50.81 2b4o s ASP 130 Cb -0.14 -2.27 0.07 0.00 -0.30 0.00 0.00 42.92 40.28 2b4o s ASP 130 CO 0.06 -0.85 1.17 -0.69 -0.17 0.00 0.00 175.17 174.70 2b4o s VAL 131 N 1.50 4.17 -0.56 1.11 1.01 -0.43 -2.31 120.40 124.89 2b4o s VAL 131 Ca 0.17 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2b4o s VAL 131 Cb -0.16 -4.84 0.02 0.00 0.00 0.00 0.00 36.38 31.41 2b4o s VAL 131 CO -0.03 -1.67 1.29 -0.62 0.00 0.00 0.00 175.10 174.07 2b4o s ASP 132 N 3.95 6.32 -0.31 3.32 3.68 0.00 -2.54 116.67 131.09 2b4o s ASP 132 Ca 0.32 0.23 0.06 0.00 2.13 0.00 0.00 52.55 55.29 2b4o s ASP 132 Cb -0.09 -2.55 0.59 0.00 -1.45 0.00 0.00 42.92 39.42 2b4o s ASP 132 CO 0.03 -1.57 1.68 0.18 0.13 0.00 0.00 175.17 175.63 2b4o n LEU 133 N 8.91 5.70 -4.59 -1.34 4.77 -0.80 -0.56 117.00 129.09 2b4o n LEU 133 Ca 0.11 -2.99 -0.37 0.00 -0.03 0.00 0.00 56.01 52.73 2b4o n LEU 133 Cb 0.49 -0.74 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 2b4o n LEU 133 CO 0.71 0.82 -0.20 -0.13 -1.33 0.00 0.00 177.39 177.27 2b4o s ARG 134 N -2.62 3.94 0.07 3.23 0.52 -1.21 -3.62 118.95 119.25 2b4o s ARG 134 Ca 0.46 -0.33 -0.10 0.00 -0.52 0.00 0.00 55.73 55.23 2b4o s ARG 134 Cb 0.38 -3.52 -0.27 0.00 0.52 0.00 0.00 34.95 32.06 2b4o s ARG 134 CO 0.10 -0.06 1.13 0.37 0.02 0.00 0.00 175.30 176.86 2b4o h GLN 135 N 7.92 0.48 -6.97 3.54 4.15 -1.51 -3.41 115.11 119.31 2b4o h GLN 135 Ca -0.37 -0.69 -0.54 0.00 0.77 0.00 0.00 58.65 57.82 2b4o h GLN 135 Cb 1.18 0.24 0.11 0.00 0.21 0.00 0.00 27.48 29.22 2b4o h GLN 135 CO 0.60 1.31 0.73 -1.83 -1.93 0.00 0.00 178.83 177.71 2b4o s GLU 136 N -2.87 3.90 0.11 1.69 1.03 -1.26 -4.83 118.70 116.47 2b4o s GLU 136 Ca -0.07 2.48 -0.31 0.00 0.03 0.00 0.00 54.97 57.09 2b4o s GLU 136 Cb 0.06 -2.81 -0.09 0.00 -0.80 0.00 0.00 34.13 30.50 2b4o s GLU 136 CO 0.91 -0.67 1.54 -1.12 -1.33 0.00 0.00 175.26 174.60 2b4o s SER 137 N -0.35 6.66 0.13 0.83 0.01 -1.26 -4.91 113.70 114.81 2b4o s SER 137 Ca 0.57 2.47 -0.14 0.00 1.31 0.00 0.00 55.95 60.17 2b4o s SER 137 Cb -0.45 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.22 2b4o s SER 137 CO 0.59 -0.80 0.35 -1.38 0.41 0.00 0.00 173.24 172.41 2b4o s HIS 138 N 1.72 -0.04 0.00 2.43 -0.00 -1.26 -0.40 115.29 117.74 2b4o s HIS 138 Ca 0.70 -0.32 0.00 0.00 -0.00 0.00 0.00 55.06 55.44 2b4o s HIS 138 Cb -0.40 0.16 0.00 0.00 -0.00 0.00 0.00 32.58 32.34 2b4o s HIS 138 CO 0.31 -0.69 0.00 0.41 -0.00 0.00 0.00 174.74 174.77 2b4o n GLY 139 N -0.20 1.71 2.80 -1.38 0.00 -0.59 -4.60 105.19 102.94 2b4o n GLY 139 Ca -0.14 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 2b4o n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4o s TYR 140 N -1.25 0.61 -0.32 1.61 2.02 0.13 -1.51 117.35 118.65 2b4o s TYR 140 Ca 0.00 -0.13 -0.08 0.00 -0.37 0.00 0.00 57.07 56.49 2b4o s TYR 140 Cb 0.00 -0.71 0.02 0.00 -0.40 0.00 0.00 41.96 40.87 2b4o s TYR 140 CO 0.00 -0.27 0.12 -0.51 -1.57 0.00 0.00 175.55 173.32 2b4o s LEU 141 N 1.65 4.14 -1.50 -1.29 1.43 -0.33 -1.29 118.68 121.49 2b4o s LEU 141 Ca -0.00 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.16 2b4o s LEU 141 Cb -0.13 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.24 2b4o s LEU 141 CO -0.04 -0.25 0.99 0.47 0.23 0.00 0.00 176.35 177.75 2b4o n ASP 142 N 4.90 -4.72 0.00 2.29 8.00 0.38 -0.78 116.55 126.61 2b4o n ASP 142 Ca -0.13 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2b4o n ASP 142 Cb 0.47 -4.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 2b4o n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4o n GLY 143 N -1.72 2.98 3.67 0.44 0.00 -1.26 -4.98 105.19 104.31 2b4o n GLY 143 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2b4o n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4o s ILE 144 N -1.89 4.27 -0.29 -0.61 -1.09 0.04 -4.35 121.20 117.28 2b4o s ILE 144 Ca 0.00 1.57 -0.29 0.00 -2.23 0.00 0.00 60.65 59.70 2b4o s ILE 144 Cb 0.00 -4.01 -0.00 0.00 -1.58 0.00 0.00 42.46 36.87 2b4o s ILE 144 CO 0.00 -0.07 1.35 -2.16 -1.23 0.00 0.00 174.94 172.83 2b4o s PRO 145 N 2.85 3.88 0.24 2.79 0.04 -1.26 -1.19 135.00 142.36 2b4o s PRO 145 Ca 0.55 1.30 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2b4o s PRO 145 Cb -0.23 -3.91 -0.05 0.00 0.04 0.00 0.00 34.50 30.35 2b4o s PRO 145 CO 0.18 -1.16 -0.02 0.14 0.04 0.00 0.00 177.00 176.18 2b4o s VAL 146 N 4.54 1.19 -0.09 -0.36 -7.23 -0.57 -1.16 120.40 116.72 2b4o s VAL 146 Ca 0.59 -2.06 -0.09 0.00 -1.81 0.00 0.00 61.98 58.61 2b4o s VAL 146 Cb -0.18 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.43 2b4o s VAL 146 CO 0.24 -0.33 0.25 -0.94 -0.31 0.00 0.00 175.10 174.01 2b4o s SER 147 N -3.33 -0.26 -0.60 4.85 1.04 -0.62 -1.54 113.70 113.23 2b4o s SER 147 Ca 0.28 0.50 -0.27 0.00 0.48 0.00 0.00 55.95 56.94 2b4o s SER 147 Cb 0.05 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 2b4o s SER 147 CO 0.09 -0.09 1.64 0.86 0.98 0.00 0.00 173.24 176.72 2b4o s TRP 148 N 0.12 1.94 -0.08 5.02 -0.00 0.46 -0.35 118.94 126.05 2b4o s TRP 148 Ca -0.00 0.54 -0.17 0.00 -0.00 0.00 0.00 56.10 56.47 2b4o s TRP 148 Cb -0.02 -4.27 -0.05 0.00 -0.00 0.00 0.00 33.47 29.14 2b4o s TRP 148 CO 0.00 -2.24 0.44 -0.47 -0.00 0.00 0.00 176.95 174.68 2b4o s TYR 149 N 7.56 3.58 0.37 5.86 5.04 -0.03 -4.55 117.35 135.17 2b4o s TYR 149 Ca 0.59 0.90 0.06 0.00 -2.44 0.00 0.00 57.07 56.18 2b4o s TYR 149 Cb -0.12 -2.44 -0.07 0.00 0.35 0.00 0.00 41.96 39.67 2b4o s TYR 149 CO 0.22 0.33 0.01 0.20 -1.34 0.00 0.00 175.55 174.97 2b4o s GLY 150 N 0.03 2.28 0.26 8.97 0.00 -1.26 -0.15 107.32 117.45 2b4o s GLY 150 Ca 0.24 -2.17 -0.30 0.00 0.00 0.00 0.00 44.72 42.49 2b4o s GLY 150 CO 0.11 -1.98 1.16 1.18 0.00 0.00 0.00 173.10 173.57 2b4o n GLU 151 N -0.83 1.54 -1.18 2.90 1.02 -1.26 -0.08 120.64 122.75 2b4o n GLU 151 Ca -0.04 0.54 -0.06 0.00 -0.02 0.00 0.00 57.16 57.58 2b4o n GLU 151 Cb 0.66 -2.03 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2b4o n GLU 151 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b4o n ARG 152 N 1.24 -1.72 -3.37 3.49 1.74 -1.26 -1.82 116.66 114.95 2b4o n ARG 152 Ca 0.11 0.69 -0.23 0.00 -0.77 0.00 0.00 57.85 57.65 2b4o n ARG 152 Cb 0.30 -5.08 0.06 0.00 -1.02 0.00 0.00 32.46 26.73 2b4o n ARG 152 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b4o n ASP 153 N -1.02 -6.32 -1.82 0.55 2.03 0.88 -4.80 116.55 106.06 2b4o n ASP 153 Ca -0.06 -0.44 -0.20 0.00 0.52 0.00 0.00 54.79 54.61 2b4o n ASP 153 Cb 0.52 -5.02 0.11 0.00 -0.72 0.00 0.00 41.12 36.01 2b4o n ASP 153 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2b4o n TRP 154 N -4.83 2.31 0.29 -0.67 8.01 -0.76 -4.53 117.44 117.27 2b4o n TRP 154 Ca -0.04 -2.20 0.17 0.00 -1.31 0.00 0.00 57.50 54.12 2b4o n TRP 154 Cb 0.58 -0.74 0.87 0.00 -2.01 0.00 0.00 31.31 30.02 2b4o n TRP 154 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b4o h ALA 155 N 1.63 1.15 -0.15 6.99 0.00 -1.78 -2.08 119.26 125.02 2b4o h ALA 155 Ca 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2b4o h ALA 155 Cb 1.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2b4o h ALA 155 CO 0.88 0.07 0.00 0.09 0.00 0.00 0.00 179.25 180.28 2b4o n ASN 156 N -3.37 2.98 -4.70 0.00 3.02 -1.26 -4.48 115.26 107.45 2b4o n ASN 156 Ca -0.02 -2.79 -0.43 0.00 -0.03 0.00 0.00 54.58 51.31 2b4o n ASN 156 Cb 0.19 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2b4o n ASN 156 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2b4o n LEU 157 N -0.71 3.69 0.00 3.41 7.94 -0.78 -1.76 117.00 128.79 2b4o n LEU 157 Ca 0.16 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2b4o n LEU 157 Cb 0.66 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2b4o n LEU 157 CO 0.07 -0.12 0.00 0.61 -1.11 0.00 0.00 177.39 176.84 2b4o n GLY 158 N 2.66 2.88 3.77 -3.96 0.00 -1.26 -4.65 105.19 104.63 2b4o n GLY 158 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2b4o n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4o s LYS 159 N -0.33 4.62 0.90 1.61 1.02 -0.72 -5.04 119.74 121.79 2b4o s LYS 159 Ca 0.00 1.48 -0.11 0.00 0.02 0.00 0.00 55.97 57.35 2b4o s LYS 159 Cb 0.00 -2.97 0.13 0.00 -0.52 0.00 0.00 37.83 34.47 2b4o s LYS 159 CO 0.00 0.29 1.09 -1.54 -0.92 0.00 0.00 175.35 174.27 2b4o s SER 160 N -1.36 3.43 0.29 2.83 1.04 -1.26 -4.70 113.70 113.96 2b4o s SER 160 Ca 0.47 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.50 2b4o s SER 160 Cb -0.23 -2.26 0.51 0.00 0.10 0.00 0.00 66.02 64.14 2b4o s SER 160 CO 0.29 -2.68 1.87 -0.61 0.98 0.00 0.00 173.24 173.10 2b4o h GLN 161 N -1.58 1.03 -0.14 4.02 4.15 -1.96 0.07 115.11 120.69 2b4o h GLN 161 Ca -0.49 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 58.87 2b4o h GLN 161 Cb 1.28 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2b4o h GLN 161 CO 0.53 0.68 0.09 1.25 -1.93 0.00 0.00 178.83 179.44 2b4o h HIS 162 N 1.06 0.19 -0.59 3.99 2.76 -1.99 -1.53 115.15 119.03 2b4o h HIS 162 Ca 0.44 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.58 2b4o h HIS 162 Cb 0.31 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 2b4o h HIS 162 CO -0.00 0.15 0.24 0.93 -1.30 0.00 0.00 177.93 177.95 2b4o h GLU 163 N 0.16 0.89 -0.43 5.26 5.08 -1.68 -0.82 114.58 123.03 2b4o h GLU 163 Ca 0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2b4o h GLU 163 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2b4o h GLU 163 CO -0.01 0.76 0.21 0.00 -1.00 0.00 0.00 179.01 178.97 2b4o h ALA 164 N 1.08 0.56 -0.07 3.43 0.00 -0.86 -0.95 119.26 122.44 2b4o h ALA 164 Ca 0.20 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2b4o h ALA 164 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b4o h ALA 164 CO -0.02 0.11 -0.43 -0.07 0.00 0.00 0.00 179.25 178.85 2b4o h LEU 165 N 0.56 0.17 -0.28 0.00 4.07 -1.14 -1.75 115.31 116.93 2b4o h LEU 165 Ca 0.15 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 2b4o h LEU 165 Cb 0.11 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2b4o h LEU 165 CO -0.02 0.58 -0.02 0.00 -1.08 0.00 0.00 178.44 177.90 2b4o h ALA 166 N 1.43 0.39 -0.71 1.53 0.00 -0.78 -1.05 119.26 120.07 2b4o h ALA 166 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b4o h ALA 166 Cb 0.82 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2b4o h ALA 166 CO 0.06 0.16 0.47 0.22 0.00 0.00 0.00 179.25 180.16 2b4o h ASP 167 N 0.29 0.81 -0.24 0.00 1.82 -1.02 -1.91 116.42 116.18 2b4o h ASP 167 Ca 0.08 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2b4o h ASP 167 Cb 0.47 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 2b4o h ASP 167 CO 0.02 0.59 0.14 -0.08 -1.61 0.00 0.00 179.24 178.30 2b4o h GLU 168 N 0.96 0.33 -0.52 0.28 4.81 -1.18 -0.32 114.58 118.94 2b4o h GLU 168 Ca 0.26 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2b4o h GLU 168 Cb -0.11 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2b4o h GLU 168 CO -0.06 0.27 0.27 -0.09 -0.73 0.00 0.00 179.01 178.68 2b4o h ARG 169 N 0.29 0.51 -0.29 1.92 2.43 -0.92 -1.30 114.38 117.02 2b4o h ARG 169 Ca 0.09 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 2b4o h ARG 169 Cb 0.03 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2b4o h ARG 169 CO -0.02 0.33 -0.30 0.45 -1.51 0.00 0.00 179.97 178.93 2b4o h HIS 170 N 0.52 0.86 -0.63 2.20 3.86 -1.17 -2.50 115.15 118.29 2b4o h HIS 170 Ca 0.23 -0.26 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 2b4o h HIS 170 Cb 0.13 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2b4o h HIS 170 CO -0.10 1.01 0.06 0.00 0.86 0.00 0.00 177.93 179.77 2b4o h ARG 171 N 0.46 1.07 -0.44 2.45 3.08 -0.83 -0.77 114.38 119.40 2b4o h ARG 171 Ca 0.04 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 2b4o h ARG 171 Cb 0.88 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2b4o h ARG 171 CO 0.07 1.01 0.03 -0.07 -1.07 0.00 0.00 179.97 179.95 2b4o h LEU 172 N 0.98 0.73 -0.48 3.04 3.38 -1.26 -2.75 115.31 118.96 2b4o h LEU 172 Ca 0.19 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2b4o h LEU 172 Cb 0.49 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2b4o h LEU 172 CO 0.02 0.84 0.11 -0.74 0.09 0.00 0.00 178.44 178.76 2b4o h HIS 173 N 0.61 0.82 0.00 1.13 2.76 -1.33 -2.78 115.15 116.35 2b4o h HIS 173 Ca 0.13 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2b4o h HIS 173 Cb 0.44 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 2b4o h HIS 173 CO 0.03 0.74 -0.05 0.00 -1.30 0.00 0.00 177.93 177.35 2b4o h ALA 174 N 0.98 1.20 0.00 5.26 0.00 -1.06 -2.46 119.26 123.18 2b4o h ALA 174 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b4o h ALA 174 Cb 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2b4o h ALA 174 CO 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 179.25 179.11 2b4o h ALA 175 N 1.95 0.89 -2.34 0.00 0.00 -1.19 -3.43 119.26 115.14 2b4o h ALA 175 Ca -0.00 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.15 2b4o h ALA 175 Cb 0.22 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.02 2b4o h ALA 175 CO 0.01 0.26 0.96 -0.11 0.00 0.00 0.00 179.25 180.37 2b4o n LEU 176 N -3.19 3.54 -1.08 0.00 7.94 -0.93 -0.95 117.00 122.32 2b4o n LEU 176 Ca 0.02 1.03 -0.13 0.00 -1.11 0.00 0.00 56.01 55.82 2b4o n LEU 176 Cb 0.56 -1.47 -0.05 0.00 0.53 0.00 0.00 43.42 42.99 2b4o n LEU 176 CO 0.35 -0.06 -0.13 1.41 -1.11 0.00 0.00 177.39 177.85 2b4o n HIS 177 N 4.66 -0.07 -4.36 1.96 8.25 0.97 -4.98 115.22 121.65 2b4o n HIS 177 Ca 0.18 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.38 2b4o n HIS 177 Cb 0.32 -2.47 -0.10 0.00 1.12 0.00 0.00 29.99 28.86 2b4o n HIS 177 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2b4o s LYS 178 N -3.30 1.87 -0.16 -0.41 3.01 -0.13 -4.85 119.74 115.77 2b4o s LYS 178 Ca 0.00 -1.45 -0.24 0.00 -1.01 0.00 0.00 55.97 53.27 2b4o s LYS 178 Cb 0.00 -2.00 -0.02 0.00 -1.01 0.00 0.00 37.83 34.80 2b4o s LYS 178 CO 0.00 0.40 0.78 0.99 0.51 0.00 0.00 175.35 178.02 2b4o s THR 179 N -1.91 4.93 0.18 2.17 2.01 -1.26 -1.65 115.64 120.11 2b4o s THR 179 Ca 0.25 1.53 0.07 0.00 0.31 0.00 0.00 61.69 63.85 2b4o s THR 179 Cb -0.08 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2b4o s THR 179 CO 0.14 0.07 -0.14 0.68 -0.69 0.00 0.00 174.62 174.68 2b4o s VAL 180 N 1.92 1.59 -0.29 3.82 -7.23 0.30 -4.96 120.40 115.56 2b4o s VAL 180 Ca 0.36 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2b4o s VAL 180 Cb -0.17 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.89 2b4o s VAL 180 CO 0.13 -0.55 0.04 -0.47 -0.31 0.00 0.00 175.10 173.94 2b4o s TYR 181 N -2.77 3.16 -0.25 2.82 5.04 -1.26 -2.12 117.35 121.96 2b4o s TYR 181 Ca 0.18 -1.29 -0.04 0.00 -2.44 0.00 0.00 57.07 53.48 2b4o s TYR 181 Cb -0.02 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 40.10 2b4o s TYR 181 CO 0.05 -0.66 -0.00 0.42 -1.34 0.00 0.00 175.55 174.01 2b4o s ILE 182 N 1.42 3.48 0.05 3.14 1.01 -0.25 -3.68 121.20 126.36 2b4o s ILE 182 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 2b4o s ILE 182 Cb -0.18 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2b4o s ILE 182 CO 0.01 0.26 -0.04 0.00 0.00 0.00 0.00 174.94 175.17 2b4o s ALA 183 N 1.45 0.50 0.47 9.38 0.00 -0.86 -0.54 121.76 132.16 2b4o s ALA 183 Ca 0.03 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2b4o s ALA 183 Cb -0.16 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2b4o s ALA 183 CO -0.01 -0.30 0.69 -1.25 0.00 0.00 0.00 175.76 174.89 2b4o s PRO 184 N -3.34 2.93 0.05 0.00 0.04 -1.26 -0.86 135.00 132.56 2b4o s PRO 184 Ca 0.02 -0.59 -0.09 0.00 0.04 0.00 0.00 61.00 60.38 2b4o s PRO 184 Cb 0.03 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 2b4o s PRO 184 CO -0.07 -0.37 0.35 -0.51 0.04 0.00 0.00 177.00 176.44 2b4o s LEU 185 N -4.59 4.37 0.00 -3.56 1.43 -1.26 -2.07 118.68 112.99 2b4o s LEU 185 Ca 0.51 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 2b4o s LEU 185 Cb -0.10 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.28 2b4o s LEU 185 CO 0.38 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.78 2b4o n GLY 186 N 1.06 2.11 3.77 -3.19 0.00 -0.61 -4.89 105.19 103.44 2b4o n GLY 186 Ca -0.10 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2b4o n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4o s LYS 187 N 2.62 3.50 -0.53 1.61 1.02 -1.26 -2.93 119.74 123.77 2b4o s LYS 187 Ca 0.00 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.66 2b4o s LYS 187 Cb 0.00 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2b4o s LYS 187 CO 0.00 -0.74 0.00 0.72 -0.92 0.00 0.00 175.35 174.41 2b4o n HIS 188 N -1.00 -0.01 -2.36 3.18 8.25 -1.26 -1.68 115.22 120.34 2b4o n HIS 188 Ca 0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.37 2b4o n HIS 188 Cb 0.50 -2.29 -0.01 0.00 1.12 0.00 0.00 29.99 29.31 2b4o n HIS 188 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b4o n LYS 189 N 0.13 -1.54 -4.28 -0.41 4.76 -1.15 -5.00 118.16 110.67 2b4o n LYS 189 Ca -0.05 0.94 -0.26 0.00 -2.87 0.00 0.00 58.31 56.07 2b4o n LYS 189 Cb 0.52 -5.51 -0.09 0.00 -1.84 0.00 0.00 35.03 28.12 2b4o n LYS 189 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2b4o s LEU 190 N -5.54 3.07 0.39 -0.35 1.43 -0.67 -4.81 118.68 112.18 2b4o s LEU 190 Ca 0.00 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 2b4o s LEU 190 Cb 0.00 -1.70 -0.13 0.00 0.03 0.00 0.00 46.19 44.39 2b4o s LEU 190 CO 0.00 0.07 0.62 -2.65 0.23 0.00 0.00 176.35 174.62 2b4o n PRO 191 N -0.25 0.65 -3.36 1.29 -0.02 -1.26 -1.57 135.00 130.48 2b4o n PRO 191 Ca -0.09 0.23 -0.06 0.00 -2.02 0.00 0.00 63.50 61.57 2b4o n PRO 191 Cb 0.56 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 2b4o n PRO 191 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b4o s GLU 192 N -1.55 0.41 6.39 -0.52 2.12 -0.88 -4.71 118.70 119.96 2b4o s GLU 192 Ca 0.63 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.72 2b4o s GLU 192 Cb -0.64 -0.06 0.00 0.00 0.26 0.00 0.00 34.13 33.70 2b4o s GLU 192 CO 0.58 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 2b4o n GLY 193 N 5.39 1.39 2.21 -1.50 0.00 -1.26 -4.16 105.19 107.26 2b4o n GLY 193 Ca -0.04 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2b4o n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4o n GLY 194 N 0.00 -0.20 3.54 -0.02 0.00 -1.26 -4.73 105.19 102.51 2b4o n GLY 194 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2b4o n GLY 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b4o s GLU 195 N 0.00 1.40 -0.07 1.61 -1.05 0.30 -4.98 118.70 115.91 2b4o s GLU 195 Ca 0.00 -0.72 0.04 0.00 -0.15 0.00 0.00 54.97 54.14 2b4o s GLU 195 Cb 0.00 0.56 -0.00 0.00 -0.44 0.00 0.00 34.13 34.25 2b4o s GLU 195 CO 0.00 -0.61 -0.21 0.08 0.95 0.00 0.00 175.26 175.47 2b4o s VAL 196 N -3.83 1.74 0.18 1.83 1.01 -1.26 -1.09 120.40 118.98 2b4o s VAL 196 Ca 0.06 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 2b4o s VAL 196 Cb -0.02 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.90 2b4o s VAL 196 CO -0.05 0.49 0.53 0.00 0.00 0.00 0.00 175.10 176.06 2b4o s ARG 197 N 0.16 1.34 -0.41 2.72 1.70 -0.90 -4.98 118.95 118.58 2b4o s ARG 197 Ca -0.10 -0.79 -0.11 0.00 -0.47 0.00 0.00 55.73 54.27 2b4o s ARG 197 Cb -0.15 0.53 0.06 0.00 -0.57 0.00 0.00 34.95 34.83 2b4o s ARG 197 CO 0.05 -0.57 0.27 0.50 -1.08 0.00 0.00 175.30 174.46 2b4o s ARG 198 N -3.85 2.72 0.17 3.89 3.52 -1.26 -0.54 118.95 123.60 2b4o s ARG 198 Ca 0.07 -1.34 -0.34 0.00 -0.13 0.00 0.00 55.73 53.99 2b4o s ARG 198 Cb -0.01 -3.82 -0.14 0.00 -1.56 0.00 0.00 34.95 29.42 2b4o s ARG 198 CO -0.05 -0.90 1.58 0.28 -0.81 0.00 0.00 175.30 175.40 2b4o n VAL 199 N 4.98 0.04 0.15 7.11 0.31 -0.66 -4.85 118.33 125.41 2b4o n VAL 199 Ca -0.11 -0.01 0.03 0.00 -0.01 0.00 0.00 64.34 64.24 2b4o n VAL 199 Cb 0.44 -1.55 -0.04 0.00 -0.91 0.00 0.00 33.84 31.77 2b4o n VAL 199 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b4o n GLN 200 N 3.37 2.58 -3.78 5.55 1.13 -1.26 -0.02 117.38 124.96 2b4o n GLN 200 Ca 0.17 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.07 2b4o n GLN 200 Cb 0.29 -0.98 -0.13 0.00 0.11 0.00 0.00 30.24 29.53 2b4o n GLN 200 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2b4o s LYS 201 N -2.02 0.15 -0.06 -1.09 2.20 -1.26 -4.91 119.74 112.74 2b4o s LYS 201 Ca 0.00 0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.94 2b4o s LYS 201 Cb 0.05 -0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 2b4o s LYS 201 CO 0.27 -0.09 -0.13 0.08 -0.36 0.00 0.00 175.35 175.12 2b4o s VAL 202 N 0.63 1.18 0.02 4.02 1.01 -1.26 -0.47 120.40 125.53 2b4o s VAL 202 Ca -0.05 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2b4o s VAL 202 Cb -0.06 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2b4o s VAL 202 CO -0.03 0.36 -0.05 -1.10 0.00 0.00 0.00 175.10 174.28 2b4o s GLN 203 N 0.58 0.37 0.47 2.72 -0.21 -0.42 -5.00 119.66 118.17 2b4o s GLN 203 Ca -0.13 -0.56 -0.02 0.00 0.02 0.00 0.00 55.36 54.66 2b4o s GLN 203 Cb -0.15 -0.11 -0.01 0.00 1.00 0.00 0.00 33.01 33.74 2b4o s GLN 203 CO 0.04 0.01 0.72 0.95 -2.12 0.00 0.00 175.29 174.88 2b4o s THR 204 N -1.15 4.29 0.43 -0.19 -4.23 -1.26 -0.69 115.64 112.84 2b4o s THR 204 Ca -0.10 -0.26 0.18 0.00 -1.18 0.00 0.00 61.69 60.32 2b4o s THR 204 Cb -0.08 -3.61 0.20 0.00 1.34 0.00 0.00 72.50 70.35 2b4o s THR 204 CO -0.00 -0.50 2.00 -0.08 -0.54 0.00 0.00 174.62 175.50 2b4o h GLU 205 N 0.31 0.00 -0.60 3.99 4.81 -1.92 -2.42 114.58 118.76 2b4o h GLU 205 Ca -0.47 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2b4o h GLU 205 Cb 1.24 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2b4o h GLU 205 CO 0.59 0.18 0.38 0.37 -0.73 0.00 0.00 179.01 179.80 2b4o h GLN 206 N 0.00 0.73 -0.31 1.92 4.15 -1.97 0.26 115.11 119.89 2b4o h GLN 206 Ca -0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 2b4o h GLN 206 Cb 0.36 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2b4o h GLN 206 CO 0.02 0.48 0.09 0.93 -1.93 0.00 0.00 178.83 178.42 2b4o h GLU 207 N 0.75 0.48 -0.64 1.69 5.08 -1.83 -1.13 114.58 118.98 2b4o h GLU 207 Ca 0.23 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2b4o h GLU 207 Cb -0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2b4o h GLU 207 CO -0.08 0.54 0.25 0.28 -1.00 0.00 0.00 179.01 179.01 2b4o h VAL 208 N 0.34 1.22 0.25 3.13 2.07 -1.13 -0.17 116.25 121.95 2b4o h VAL 208 Ca 0.10 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2b4o h VAL 208 Cb 0.27 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2b4o h VAL 208 CO -0.00 0.28 -0.12 0.00 0.02 0.00 0.00 177.57 177.75 2b4o h ALA 209 N 1.36 -0.33 0.00 1.67 0.00 -0.22 -2.39 119.26 119.35 2b4o h ALA 209 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2b4o h ALA 209 Cb 0.18 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b4o h ALA 209 CO -0.02 -0.63 -0.14 0.93 0.00 0.00 0.00 179.25 179.39 2b4o h GLU 210 N -0.43 0.00 0.00 0.00 5.08 -1.01 -0.38 114.58 117.83 2b4o h GLU 210 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2b4o h GLU 210 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2b4o h GLU 210 CO 0.06 0.14 -0.18 0.00 -1.00 0.00 0.00 179.01 178.03 2b4o h ALA 211 N 1.86 1.00 -0.07 3.43 0.00 -0.70 -2.29 119.26 122.48 2b4o h ALA 211 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b4o h ALA 211 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b4o h ALA 211 CO 0.02 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2b4o n ALA 212 N -2.19 2.52 -1.73 0.00 0.00 -0.24 -4.94 120.51 113.92 2b4o n ALA 212 Ca 0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 53.44 52.84 2b4o n ALA 212 Cb 0.43 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 2b4o n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4o n GLY 213 N 1.26 0.36 3.48 0.00 0.00 -0.86 -4.80 105.19 104.63 2b4o n GLY 213 Ca 0.17 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2b4o n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b4o s MET 214 N -3.49 2.17 0.81 1.61 -1.94 -0.67 -4.75 119.30 113.04 2b4o s MET 214 Ca 0.00 -0.93 -0.12 0.00 -1.71 0.00 0.00 55.69 52.93 2b4o s MET 214 Cb 0.00 -2.25 0.08 0.00 2.01 0.00 0.00 34.83 34.67 2b4o s MET 214 CO 0.00 0.55 1.10 1.03 -0.01 0.00 0.00 175.02 177.69 2b4o s ARG 215 N -1.42 1.95 -0.03 2.03 0.52 0.44 -3.34 118.95 119.10 2b4o s ARG 215 Ca 0.15 0.61 0.04 0.00 -0.52 0.00 0.00 55.73 56.02 2b4o s ARG 215 Cb -0.11 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 2b4o s ARG 215 CO 0.06 -1.71 -0.16 -0.47 0.02 0.00 0.00 175.30 173.04 2b4o s TYR 216 N -3.16 1.55 -0.10 -0.53 5.04 -1.26 0.16 117.35 119.05 2b4o s TYR 216 Ca 0.61 -0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.82 2b4o s TYR 216 Cb -0.15 -1.03 0.05 0.00 0.35 0.00 0.00 41.96 41.18 2b4o s TYR 216 CO 0.54 -0.11 0.20 0.12 -1.34 0.00 0.00 175.55 174.96 2b4o s PHE 217 N -0.10 -0.27 -0.14 4.97 5.36 -0.98 -4.93 117.98 121.88 2b4o s PHE 217 Ca 0.00 0.73 -0.05 0.00 -0.96 0.00 0.00 56.93 56.65 2b4o s PHE 217 Cb -0.09 -0.13 -0.04 0.00 -0.34 0.00 0.00 43.02 42.42 2b4o s PHE 217 CO 0.01 -0.28 0.03 0.50 -1.46 0.00 0.00 175.22 174.02 2b4o s ARG 218 N 2.08 3.59 -0.29 10.12 6.06 -1.26 -0.82 118.95 138.42 2b4o s ARG 218 Ca -0.00 -0.37 -0.01 0.00 -2.50 0.00 0.00 55.73 52.85 2b4o s ARG 218 Cb -0.12 -3.04 0.09 0.00 0.06 0.00 0.00 34.95 31.95 2b4o s ARG 218 CO -0.07 0.44 0.08 0.42 -2.50 0.00 0.00 175.30 173.67 2b4o s ILE 219 N -0.13 0.93 -1.04 4.11 1.01 0.28 -4.98 121.20 121.38 2b4o s ILE 219 Ca 0.06 -1.31 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 2b4o s ILE 219 Cb -0.12 -1.63 -0.11 0.00 0.01 0.00 0.00 42.46 40.60 2b4o s ILE 219 CO 0.02 -0.57 1.92 0.00 0.00 0.00 0.00 174.94 176.30 2b4o n ALA 220 N 4.84 2.45 -2.82 9.38 0.00 -1.26 -3.35 120.51 129.74 2b4o n ALA 220 Ca -0.03 -3.16 -0.37 0.00 0.00 0.00 0.00 53.44 49.87 2b4o n ALA 220 Cb 0.43 -3.54 -0.06 0.00 0.00 0.00 0.00 19.45 16.27 2b4o n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4o s ALA 221 N 8.53 3.85 0.26 0.00 0.00 -1.24 -4.57 121.76 128.59 2b4o s ALA 221 Ca 0.64 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 2b4o s ALA 221 Cb 0.05 -2.04 -0.09 0.00 0.00 0.00 0.00 23.12 21.04 2b4o s ALA 221 CO 0.13 0.59 1.00 0.99 0.00 0.00 0.00 175.76 178.47 2b4o s THR 222 N -1.00 3.85 0.41 0.00 2.01 -1.26 -1.61 115.64 118.03 2b4o s THR 222 Ca 0.16 1.84 -0.26 0.00 0.31 0.00 0.00 61.69 63.74 2b4o s THR 222 Cb -0.13 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.14 2b4o s THR 222 CO 0.05 0.42 1.28 -0.62 -0.69 0.00 0.00 174.62 175.06 2b4o s ASP 223 N -1.10 6.33 0.00 3.53 2.15 -1.26 -3.38 116.67 122.94 2b4o s ASP 223 Ca 0.43 2.61 0.00 0.00 0.43 0.00 0.00 52.55 56.02 2b4o s ASP 223 Cb -0.28 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 2b4o s ASP 223 CO 0.35 -0.83 0.00 1.41 -0.17 0.00 0.00 175.17 175.93 2b4o n HIS 224 N 0.12 0.00 -4.33 -5.34 8.25 -1.26 -4.98 115.22 107.68 2b4o n HIS 224 Ca 0.04 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.31 2b4o n HIS 224 Cb 0.44 -0.40 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 2b4o n HIS 224 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2b4o s VAL 225 N -2.75 1.67 0.30 1.59 -7.23 -1.22 -4.75 120.40 108.01 2b4o s VAL 225 Ca 0.00 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 57.75 2b4o s VAL 225 Cb 0.00 -1.96 -0.11 0.00 0.56 0.00 0.00 36.38 34.87 2b4o s VAL 225 CO 0.00 -0.56 1.59 0.86 -0.31 0.00 0.00 175.10 176.68 2b4o s TRP 226 N -2.81 2.74 0.43 2.82 -0.11 -1.26 -4.79 118.94 115.96 2b4o s TRP 226 Ca 0.20 0.81 -0.25 0.00 1.22 0.00 0.00 56.10 58.07 2b4o s TRP 226 Cb -0.01 -4.07 -0.10 0.00 -1.50 0.00 0.00 33.47 27.79 2b4o s TRP 226 CO 0.06 -3.56 1.24 -2.30 -4.62 0.00 0.00 176.95 167.77 2b4o n PRO 227 N 2.06 1.84 -1.29 5.86 -0.02 -1.26 -4.93 135.00 137.26 2b4o n PRO 227 Ca 0.08 0.66 -0.30 0.00 -2.02 0.00 0.00 63.50 61.91 2b4o n PRO 227 Cb 0.37 -2.35 0.12 0.00 -0.02 0.00 0.00 33.50 31.63 2b4o n PRO 227 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b4o s THR 228 N -1.21 2.83 0.38 3.45 -4.23 -1.26 -4.82 115.64 110.77 2b4o s THR 228 Ca 0.62 0.27 0.05 0.00 -1.18 0.00 0.00 61.69 61.45 2b4o s THR 228 Cb -0.51 -2.81 0.27 0.00 1.34 0.00 0.00 72.50 70.78 2b4o s THR 228 CO 0.57 -0.35 2.03 -0.65 -0.54 0.00 0.00 174.62 175.68 2b4o h PRO 229 N -1.40 0.68 -0.24 3.99 0.11 -1.94 -1.68 132.00 131.53 2b4o h PRO 229 Ca -0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2b4o h PRO 229 Cb 1.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2b4o h PRO 229 CO 0.55 0.45 0.14 0.93 -0.21 0.00 0.00 178.00 179.86 2b4o h GLU 230 N 0.70 0.33 -0.38 1.05 3.07 -1.99 0.74 114.58 118.11 2b4o h GLU 230 Ca 0.20 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.07 2b4o h GLU 230 Cb -0.04 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.76 2b4o h GLU 230 CO -0.05 0.29 0.13 -0.91 -1.40 0.00 0.00 179.01 177.07 2b4o h ASN 231 N 0.29 0.12 -0.02 1.42 -0.26 -1.69 -0.68 115.58 114.76 2b4o h ASN 231 Ca 0.09 0.04 -0.20 0.00 -0.56 0.00 0.00 56.30 55.67 2b4o h ASN 231 Cb 0.05 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2b4o h ASN 231 CO -0.01 0.11 -0.70 0.40 -1.06 0.00 0.00 177.43 176.16 2b4o h ILE 232 N 0.28 1.31 -0.73 2.81 2.04 -1.23 -1.09 117.51 120.90 2b4o h ILE 232 Ca 0.17 -1.96 0.02 0.00 1.00 0.00 0.00 64.86 64.10 2b4o h ILE 232 Cb 0.16 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2b4o h ILE 232 CO -0.19 0.61 0.47 0.44 0.00 0.00 0.00 178.15 179.49 2b4o h ASP 233 N 0.47 0.79 -0.48 1.72 3.45 -0.59 0.12 116.42 121.88 2b4o h ASP 233 Ca -0.03 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 2b4o h ASP 233 Cb 1.30 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.87 2b4o h ASP 233 CO 0.14 0.55 0.17 -0.09 -1.57 0.00 0.00 179.24 178.44 2b4o h ARG 234 N 0.93 0.73 0.02 3.56 2.43 -1.00 -0.89 114.38 120.16 2b4o h ARG 234 Ca 0.29 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2b4o h ARG 234 Cb -0.03 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2b4o h ARG 234 CO -0.09 0.67 -0.01 0.35 -1.51 0.00 0.00 179.97 179.38 2b4o h PHE 235 N 0.64 -0.03 -0.51 2.20 3.57 -0.58 -1.81 116.94 120.42 2b4o h PHE 235 Ca 0.16 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2b4o h PHE 235 Cb 0.23 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2b4o h PHE 235 CO 0.01 0.08 0.26 -0.07 -2.23 0.00 0.00 178.31 176.36 2b4o h LEU 236 N -0.13 0.63 -0.67 0.59 3.38 -0.70 0.15 115.31 118.56 2b4o h LEU 236 Ca -0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2b4o h LEU 236 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2b4o h LEU 236 CO 0.01 0.53 -0.03 0.00 0.09 0.00 0.00 178.44 179.04 2b4o h ALA 237 N 1.58 0.87 -0.36 1.53 0.00 -0.94 -2.61 119.26 119.34 2b4o h ALA 237 Ca 0.18 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2b4o h ALA 237 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b4o h ALA 237 CO -0.03 0.66 -0.21 0.35 0.00 0.00 0.00 179.25 180.02 2b4o h PHE 238 N 0.92 0.91 -0.86 0.00 3.04 -0.62 -3.17 116.94 117.16 2b4o h PHE 238 Ca 0.16 -0.24 0.04 0.00 3.98 0.00 0.00 57.97 61.92 2b4o h PHE 238 Cb 0.57 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 2b4o h PHE 238 CO 0.04 0.99 0.56 -0.92 -2.02 0.00 0.00 178.31 176.96 2b4o h TYR 239 N 0.57 1.01 0.00 0.41 3.20 -0.57 -1.41 116.97 120.18 2b4o h TYR 239 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2b4o h TYR 239 Cb 0.77 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2b4o h TYR 239 CO 0.06 0.57 0.00 0.00 -1.64 0.00 0.00 178.16 177.15 2b4o h ARG 240 N 1.03 0.00 0.00 1.82 3.08 -1.44 -2.93 114.38 115.94 2b4o h ARG 240 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2b4o h ARG 240 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2b4o h ARG 240 CO -0.11 0.00 -0.86 0.25 -1.07 0.00 0.00 179.97 178.18 2b4o n THR 241 N -2.56 0.25 -2.13 2.04 -2.24 -0.54 -4.95 114.28 104.15 2b4o n THR 241 Ca 0.02 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 2b4o n THR 241 Cb 0.27 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 2b4o n THR 241 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b4o s LEU 242 N -4.05 4.35 0.85 3.22 1.43 -1.11 -5.02 118.68 118.35 2b4o s LEU 242 Ca 0.05 2.63 -0.12 0.00 -1.03 0.00 0.00 54.13 55.66 2b4o s LEU 242 Cb 0.14 -3.75 0.10 0.00 0.03 0.00 0.00 46.19 42.71 2b4o s LEU 242 CO 0.77 -0.62 1.10 -2.16 0.23 0.00 0.00 176.35 175.67 2b4o s PRO 243 N -1.95 1.66 0.41 1.29 0.04 -1.26 -4.93 135.00 130.26 2b4o s PRO 243 Ca 0.52 0.59 0.09 0.00 0.04 0.00 0.00 61.00 62.24 2b4o s PRO 243 Cb -0.38 -1.87 0.89 0.00 0.04 0.00 0.00 34.50 33.17 2b4o s PRO 243 CO 0.50 -1.91 2.02 0.37 0.04 0.00 0.00 177.00 178.03 2b4o h GLN 244 N -1.30 0.53 -0.66 4.56 4.15 -2.00 -2.54 115.11 117.86 2b4o h GLN 244 Ca -0.49 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2b4o h GLN 244 Cb 1.29 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2b4o h GLN 244 CO 0.59 0.35 0.00 -0.40 -1.93 0.00 0.00 178.83 177.44 2b4o n ASP 245 N -4.47 4.58 -4.75 -0.69 5.68 -1.26 -4.96 116.55 110.67 2b4o n ASP 245 Ca 0.06 -2.65 -0.41 0.00 -0.50 0.00 0.00 54.79 51.30 2b4o n ASP 245 Cb 0.17 -0.62 -0.03 0.00 -1.14 0.00 0.00 41.12 39.50 2b4o n ASP 245 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b4o s ALA 246 N -2.25 3.48 -0.19 2.12 0.00 -0.96 -3.88 121.76 120.08 2b4o s ALA 246 Ca 0.43 1.09 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 2b4o s ALA 246 Cb 0.32 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2b4o s ALA 246 CO 0.15 -0.46 -0.03 -0.46 0.00 0.00 0.00 175.76 174.96 2b4o s TRP 247 N -0.64 2.99 -0.29 0.00 -0.11 -0.51 -4.88 118.94 115.51 2b4o s TRP 247 Ca 0.51 -0.58 -0.09 0.00 1.22 0.00 0.00 56.10 57.16 2b4o s TRP 247 Cb -0.36 -2.05 -0.02 0.00 -1.50 0.00 0.00 33.47 29.55 2b4o s TRP 247 CO 0.43 -0.29 0.13 -0.51 -4.62 0.00 0.00 176.95 172.09 2b4o s LEU 248 N 0.98 3.89 -0.48 5.86 1.43 -0.94 -0.28 118.68 129.14 2b4o s LEU 248 Ca 0.01 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2b4o s LEU 248 Cb -0.15 -1.98 0.11 0.00 0.03 0.00 0.00 46.19 44.20 2b4o s LEU 248 CO 0.01 -0.14 0.37 -2.28 0.23 0.00 0.00 176.35 174.54 2b4o s HIS 249 N 1.62 3.35 0.40 0.29 5.65 -0.35 -0.94 115.29 125.31 2b4o s HIS 249 Ca 0.05 -1.57 -0.15 0.00 0.25 0.00 0.00 55.06 53.64 2b4o s HIS 249 Cb -0.16 -3.42 -0.08 0.00 -1.18 0.00 0.00 32.58 27.74 2b4o s HIS 249 CO 0.06 -0.95 0.83 -0.06 -0.65 0.00 0.00 174.74 173.97 2b4o s PHE 250 N 1.46 3.41 -0.21 3.88 0.08 0.29 -1.31 117.98 125.58 2b4o s PHE 250 Ca 0.04 1.28 -0.28 0.00 0.12 0.00 0.00 56.93 58.09 2b4o s PHE 250 Cb -0.26 -2.61 0.11 0.00 -0.57 0.00 0.00 43.02 39.69 2b4o s PHE 250 CO 0.01 -0.09 0.93 -3.38 -0.10 0.00 0.00 175.22 172.59 2b4o s HIS 251 N -2.26 -0.51 0.00 0.36 -3.43 -1.05 -2.26 115.29 106.14 2b4o s HIS 251 Ca 0.55 1.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.89 2b4o s HIS 251 Cb -0.10 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 2b4o s HIS 251 CO 0.24 -0.34 0.00 0.00 -2.00 0.00 0.00 174.74 172.64 2b4o h GLU 253 N 0.00 -0.44 0.00 0.00 4.57 -1.92 -2.44 114.58 114.35 2b4o h GLU 253 Ca 0.00 0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 57.97 2b4o h GLU 253 Cb 0.00 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2b4o h GLU 253 CO 0.00 -0.30 -1.22 0.00 -1.18 0.00 0.00 179.01 176.31 2b4o h ALA 254 N -1.37 0.49 0.00 2.92 0.00 -1.93 -1.04 119.26 118.32 2b4o h ALA 254 Ca -0.05 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2b4o h ALA 254 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b4o h ALA 254 CO 0.08 1.36 0.00 0.41 0.00 0.00 0.00 179.25 181.09 2b4o n GLY 255 N 1.41 0.69 0.76 0.00 0.00 -1.26 -3.92 105.19 102.88 2b4o n GLY 255 Ca -0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 2b4o n GLY 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b4o n VAL 256 N -2.56 0.05 0.00 1.61 0.31 -1.26 -4.47 118.33 112.00 2b4o n VAL 256 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2b4o n VAL 256 Cb 0.02 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2b4o n VAL 256 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4o n GLY 257 N 3.02 -3.17 0.28 2.92 0.00 -1.26 -1.55 105.19 105.44 2b4o n GLY 257 Ca -0.00 0.31 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 2b4o n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4o h LYS 258 N 0.00 0.97 -0.52 1.61 1.57 -1.93 -2.23 116.57 116.03 2b4o h LYS 258 Ca 0.00 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2b4o h LYS 258 Cb 0.00 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.11 2b4o h LYS 258 CO 0.00 0.86 0.20 1.15 -0.57 0.00 0.00 179.45 181.09 2b4o h THR 259 N 0.89 0.84 -0.25 -0.16 2.02 -1.85 -1.41 112.91 112.99 2b4o h THR 259 Ca 0.20 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 67.12 2b4o h THR 259 Cb 0.30 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2b4o h THR 259 CO -0.01 0.07 -0.36 0.74 0.37 0.00 0.00 175.52 176.34 2b4o h THR 260 N 0.39 1.29 -0.44 3.16 2.02 -1.16 -1.78 112.91 116.39 2b4o h THR 260 Ca 0.25 -1.49 0.02 0.00 0.77 0.00 0.00 66.41 65.96 2b4o h THR 260 Cb 0.26 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2b4o h THR 260 CO -0.24 0.47 0.26 0.00 0.37 0.00 0.00 175.52 176.38 2b4o h ALA 261 N 1.15 0.56 0.00 6.16 0.00 -0.67 0.12 119.26 126.57 2b4o h ALA 261 Ca 0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2b4o h ALA 261 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2b4o h ALA 261 CO 0.07 -0.05 -0.69 0.74 0.00 0.00 0.00 179.25 179.32 2b4o h PHE 262 N 0.53 0.00 -0.54 0.00 0.04 -1.24 -0.78 116.94 114.96 2b4o h PHE 262 Ca 0.17 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.83 2b4o h PHE 262 Cb 0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2b4o h PHE 262 CO -0.07 0.69 -0.11 0.52 -0.60 0.00 0.00 178.31 178.74 2b4o h MET 263 N 0.00 1.02 -0.22 1.51 2.86 -0.83 -0.68 114.93 118.59 2b4o h MET 263 Ca -0.01 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.22 2b4o h MET 263 Cb 1.29 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 2b4o h MET 263 CO 0.09 1.07 0.04 0.28 1.06 0.00 0.00 176.91 179.45 2b4o h VAL 264 N 0.90 1.22 -0.69 -2.22 2.07 -0.64 -0.27 116.25 116.62 2b4o h VAL 264 Ca 0.14 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2b4o h VAL 264 Cb 0.68 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2b4o h VAL 264 CO 0.05 0.23 0.43 0.24 0.02 0.00 0.00 177.57 178.55 2b4o h MET 265 N 0.17 0.83 -0.40 1.57 2.07 -1.05 0.06 114.93 118.18 2b4o h MET 265 Ca 0.07 -0.05 -0.03 0.00 -2.07 0.00 0.00 59.70 57.62 2b4o h MET 265 Cb 0.31 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 2b4o h MET 265 CO 0.00 0.55 0.14 1.15 1.07 0.00 0.00 176.91 179.82 2b4o h THR 266 N 0.85 1.21 -0.73 2.22 2.02 -0.94 -1.74 112.91 115.79 2b4o h THR 266 Ca 0.28 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.81 2b4o h THR 266 Cb 0.01 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2b4o h THR 266 CO -0.10 0.23 0.48 -0.78 0.37 0.00 0.00 175.52 175.72 2b4o h ASP 267 N 0.50 0.82 -0.63 4.18 1.82 -0.50 -0.43 116.42 122.19 2b4o h ASP 267 Ca 0.13 -0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.69 2b4o h ASP 267 Cb 0.22 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 2b4o h ASP 267 CO -0.01 0.59 0.15 0.24 -1.61 0.00 0.00 179.24 178.60 2b4o h MET 268 N 0.97 1.01 -0.30 0.28 2.86 -0.79 0.20 114.93 119.16 2b4o h MET 268 Ca 0.27 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2b4o h MET 268 Cb -0.08 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 2b4o h MET 268 CO -0.07 0.92 -0.13 -0.07 1.06 0.00 0.00 176.91 178.61 2b4o h LEU 269 N 0.93 0.63 0.01 1.22 3.38 -0.98 -2.61 115.31 117.89 2b4o h LEU 269 Ca 0.20 -0.40 -0.23 0.00 0.09 0.00 0.00 57.88 57.53 2b4o h LEU 269 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2b4o h LEU 269 CO 0.00 0.89 -1.07 0.50 0.09 0.00 0.00 178.44 178.85 2b4o h LYS 270 N 0.36 0.11 -2.19 1.13 3.64 -1.04 -3.37 116.57 115.21 2b4o h LYS 270 Ca 0.07 -0.19 -0.57 0.00 -1.27 0.00 0.00 60.65 58.69 2b4o h LYS 270 Cb 0.65 0.07 -0.41 0.00 -0.41 0.00 0.00 32.23 32.13 2b4o h LYS 270 CO 0.04 1.07 -0.77 0.09 -2.27 0.00 0.00 179.45 177.61 2b4o n ASN 271 N -3.45 3.33 0.32 4.20 3.02 0.69 -4.95 115.26 118.43 2b4o n ASN 271 Ca -0.03 -3.44 0.20 0.00 -0.03 0.00 0.00 54.58 51.27 2b4o n ASN 271 Cb 0.96 -0.60 1.04 0.00 -0.61 0.00 0.00 39.78 40.56 2b4o n ASN 271 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2b4o h PRO 272 N 3.30 0.00 0.00 3.52 0.13 -1.65 -2.29 132.00 135.01 2b4o h PRO 272 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2b4o h PRO 272 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2b4o h PRO 272 CO 0.74 0.00 -0.22 -1.13 -0.23 0.00 0.00 178.00 177.16 2b4o n SER 273 N -3.13 0.39 -4.75 1.44 3.41 -1.26 -4.84 113.62 104.88 2b4o n SER 273 Ca -0.02 0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 58.46 2b4o n SER 273 Cb 0.20 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2b4o n SER 273 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b4o s VAL 274 N -3.04 3.56 0.73 -3.33 1.01 -0.86 -5.00 120.40 113.46 2b4o s VAL 274 Ca 0.11 1.41 -0.15 0.00 0.00 0.00 0.00 61.98 63.36 2b4o s VAL 274 Cb 0.16 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2b4o s VAL 274 CO 0.61 0.27 1.18 -0.94 0.00 0.00 0.00 175.10 176.23 2b4o s SER 275 N -0.29 4.28 0.20 3.32 1.04 -1.26 -4.83 113.70 116.17 2b4o s SER 275 Ca 0.49 2.26 -0.11 0.00 0.48 0.00 0.00 55.95 59.07 2b4o s SER 275 Cb -0.32 -2.58 0.14 0.00 0.10 0.00 0.00 66.02 63.36 2b4o s SER 275 CO 0.39 -2.20 1.86 0.25 0.98 0.00 0.00 173.24 174.52 2b4o h LEU 276 N -0.37 0.83 -1.24 2.42 5.85 -1.96 -1.69 115.31 119.15 2b4o h LEU 276 Ca -0.47 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2b4o h LEU 276 Cb 1.28 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2b4o h LEU 276 CO 0.50 0.62 0.52 0.50 -0.34 0.00 0.00 178.44 180.24 2b4o h LYS 277 N 0.96 1.00 -0.31 1.25 3.64 -1.99 -1.64 116.57 119.48 2b4o h LYS 277 Ca 0.26 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 2b4o h LYS 277 Cb -0.08 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.51 2b4o h LYS 277 CO -0.05 0.66 -0.46 -0.44 -2.27 0.00 0.00 179.45 176.89 2b4o h ASP 278 N 1.03 0.94 -0.01 4.20 5.19 -1.76 -0.38 116.42 125.63 2b4o h ASP 278 Ca 0.30 -0.51 -0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2b4o h ASP 278 Cb -0.06 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.18 2b4o h ASP 278 CO -0.07 1.27 0.01 0.40 -3.12 0.00 0.00 179.24 177.73 2b4o h ILE 279 N 0.65 1.03 -0.59 0.35 1.08 -0.91 -1.03 117.51 118.09 2b4o h ILE 279 Ca 0.03 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 64.33 2b4o h ILE 279 Cb 1.07 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 2b4o h ILE 279 CO 0.11 0.03 0.08 -0.07 -0.69 0.00 0.00 178.15 177.61 2b4o h LEU 280 N -0.02 0.94 -0.08 1.44 3.38 -1.30 -1.55 115.31 118.13 2b4o h LEU 280 Ca 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2b4o h LEU 280 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2b4o h LEU 280 CO -0.00 0.97 -0.02 1.88 0.09 0.00 0.00 178.44 181.36 2b4o h TYR 281 N 0.88 0.17 -0.36 1.13 -1.99 -1.00 -2.67 116.97 113.13 2b4o h TYR 281 Ca 0.18 -0.04 -0.12 0.00 2.00 0.00 0.00 58.73 60.75 2b4o h TYR 281 Cb 0.44 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 2b4o h TYR 281 CO 0.03 0.47 -0.28 0.07 -0.00 0.00 0.00 178.16 178.45 2b4o h ARG 282 N -0.19 0.75 -0.22 4.88 0.11 -1.18 0.11 114.38 118.65 2b4o h ARG 282 Ca 0.02 -0.33 -0.07 0.00 0.10 0.00 0.00 59.98 59.70 2b4o h ARG 282 Cb 0.42 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2b4o h ARG 282 CO 0.01 0.95 -0.15 1.96 0.10 0.00 0.00 179.97 182.83 2b4o h GLN 283 N 0.65 0.38 0.00 0.08 1.08 -1.33 -1.77 115.11 114.19 2b4o h GLN 283 Ca 0.08 -0.11 -0.19 0.00 -1.45 0.00 0.00 58.65 56.98 2b4o h GLN 283 Cb 0.80 -0.04 0.02 0.00 -0.05 0.00 0.00 27.48 28.21 2b4o h GLN 283 CO 0.07 0.53 -0.74 1.25 -0.95 0.00 0.00 178.83 178.99 2b4o h HIS 284 N 0.35 0.74 0.00 2.96 2.76 -1.18 -2.26 115.15 118.53 2b4o h HIS 284 Ca 0.07 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2b4o h HIS 284 Cb 0.48 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2b4o h HIS 284 CO 0.01 1.23 0.00 0.39 -1.30 0.00 0.00 177.93 178.26 2b4o n GLU 285 N -4.11 0.20 -0.42 5.26 1.02 0.36 -1.91 120.64 121.04 2b4o n GLU 285 Ca -0.11 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 2b4o n GLU 285 Cb 0.74 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.98 2b4o n GLU 285 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2b4o n ILE 286 N -1.33 1.23 0.00 -3.67 -5.35 -0.68 -0.49 119.36 109.06 2b4o n ILE 286 Ca 0.08 -1.06 0.00 0.00 -0.27 0.00 0.00 62.75 61.49 2b4o n ILE 286 Cb 0.16 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2b4o n ILE 286 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b4o n GLY 287 N 1.42 1.15 2.31 3.28 0.00 -0.80 -4.69 105.19 107.86 2b4o n GLY 287 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 2b4o n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4o n GLY 288 N -0.36 2.35 3.84 -0.02 0.00 -0.85 -5.00 105.19 105.15 2b4o n GLY 288 Ca 0.00 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 2b4o n GLY 288 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b4o s PHE 289 N -1.36 3.26 -0.39 1.61 2.19 -1.26 -4.36 117.98 117.66 2b4o s PHE 289 Ca 0.29 1.28 -0.12 0.00 0.33 0.00 0.00 56.93 58.71 2b4o s PHE 289 Cb -0.02 -2.90 0.04 0.00 -1.31 0.00 0.00 43.02 38.82 2b4o s PHE 289 CO 0.18 -1.15 0.24 -0.47 1.83 0.00 0.00 175.22 175.86 2b4o s TYR 290 N -3.15 3.25 -0.58 10.12 6.14 -1.26 -3.78 117.35 128.08 2b4o s TYR 290 Ca 0.58 -0.95 0.06 0.00 0.64 0.00 0.00 57.07 57.40 2b4o s TYR 290 Cb -0.13 -2.57 0.40 0.00 0.42 0.00 0.00 41.96 40.08 2b4o s TYR 290 CO 0.54 -0.67 1.15 0.66 0.64 0.00 0.00 175.55 177.87 2b4o n TYR 291 N 5.04 1.08 -2.85 4.97 4.02 -1.26 -4.88 117.16 123.28 2b4o n TYR 291 Ca -0.11 -0.44 -0.12 0.00 -0.01 0.00 0.00 57.90 57.21 2b4o n TYR 291 Cb 0.46 -0.34 0.05 0.00 -0.02 0.00 0.00 39.34 39.49 2b4o n TYR 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b4o n GLY 292 N 0.24 1.57 3.74 2.72 0.00 -1.26 -4.65 105.19 107.55 2b4o n GLY 292 Ca 0.15 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2b4o n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b4o s GLU 293 N -3.73 4.46 -0.06 1.61 2.56 -1.26 -4.93 118.70 117.35 2b4o s GLU 293 Ca 0.38 1.94 -0.30 0.00 0.00 0.00 0.00 54.97 56.99 2b4o s GLU 293 Cb -0.03 -3.22 0.09 0.00 2.00 0.00 0.00 34.13 32.97 2b4o s GLU 293 CO 0.24 -0.13 0.76 -0.59 -0.56 0.00 0.00 175.26 174.98 2b4o s PHE 294 N -0.08 -0.57 -0.43 5.30 -0.12 -1.26 -5.03 117.98 115.79 2b4o s PHE 294 Ca 0.54 0.91 -0.28 0.00 -0.05 0.00 0.00 56.93 58.05 2b4o s PHE 294 Cb -0.34 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 2b4o s PHE 294 CO 0.38 -0.56 1.75 -1.25 -0.05 0.00 0.00 175.22 175.48 2b4o s PRO 295 N -1.43 3.16 0.22 1.99 0.04 -1.26 -4.96 135.00 132.76 2b4o s PRO 295 Ca -0.07 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 2b4o s PRO 295 Cb -0.00 -4.23 -0.09 0.00 0.04 0.00 0.00 34.50 30.23 2b4o s PRO 295 CO 0.06 -2.08 1.17 0.42 0.04 0.00 0.00 177.00 176.60 2b4o s ILE 296 N 7.30 3.51 -0.21 0.56 1.01 -1.26 -4.97 121.20 127.14 2b4o s ILE 296 Ca 0.72 1.36 -0.04 0.00 0.00 0.00 0.00 60.65 62.69 2b4o s ILE 296 Cb -0.18 -3.87 0.08 0.00 0.01 0.00 0.00 42.46 38.51 2b4o s ILE 296 CO 0.29 0.26 0.16 -0.75 0.00 0.00 0.00 174.94 174.90 2b4o s LYS 297 N -0.74 0.14 0.39 2.79 2.20 -1.26 -5.15 119.74 118.12 2b4o s LYS 297 Ca 0.50 -0.06 0.08 0.00 -0.36 0.00 0.00 55.97 56.12 2b4o s LYS 297 Cb -0.33 -1.43 -0.07 0.00 -1.51 0.00 0.00 37.83 34.49 2b4o s LYS 297 CO 0.39 -0.75 -0.02 0.95 -0.36 0.00 0.00 175.35 175.56 2b4o s THR 298 N 2.21 2.09 0.62 3.43 -4.23 -1.26 -5.13 115.64 113.37 2b4o s THR 298 Ca 0.05 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 2b4o s THR 298 Cb -0.16 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 2b4o s THR 298 CO -0.16 -0.06 1.03 -0.54 -0.54 0.00 0.00 174.62 174.35 2b4o s LYS 299 N -3.68 3.43 0.46 3.99 -0.14 -1.26 -4.88 119.74 117.66 2b4o s LYS 299 Ca 0.34 0.89 0.17 0.00 -1.36 0.00 0.00 55.97 56.02 2b4o s LYS 299 Cb 0.07 -2.06 1.14 0.00 -1.68 0.00 0.00 37.83 35.31 2b4o s LYS 299 CO 0.18 -0.71 1.99 -0.44 -0.76 0.00 0.00 175.35 175.61 2b4o h ASP 300 N -0.16 0.25 1.17 2.83 3.32 -2.00 0.10 116.42 121.93 2b4o h ASP 300 Ca -0.45 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2b4o h ASP 300 Cb 1.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2b4o h ASP 300 CO 0.60 0.15 0.00 2.29 -1.72 0.00 0.00 179.24 180.56 2b4o n LYS 301 N -4.45 0.22 -0.57 3.56 2.85 -1.26 -3.10 118.16 115.41 2b4o n LYS 301 Ca 0.10 0.28 0.05 0.00 -1.05 0.00 0.00 58.31 57.68 2b4o n LYS 301 Cb 0.44 -1.81 0.20 0.00 -0.65 0.00 0.00 35.03 33.21 2b4o n LYS 301 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2b4o n ASP 302 N -2.21 1.98 0.12 -5.58 10.43 0.30 -4.69 116.55 116.91 2b4o n ASP 302 Ca 0.04 -3.76 0.12 0.00 2.57 0.00 0.00 54.79 53.76 2b4o n ASP 302 Cb 0.35 -0.54 0.47 0.00 1.84 0.00 0.00 41.12 43.24 2b4o n ASP 302 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2b4o n SER 303 N -1.15 0.72 0.12 -2.24 3.41 -0.94 -2.39 113.62 111.15 2b4o n SER 303 Ca 0.21 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.59 2b4o n SER 303 Cb 0.75 -0.81 0.46 0.00 -0.26 0.00 0.00 64.21 64.35 2b4o n SER 303 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2b4o n TRP 304 N -2.26 0.83 0.08 7.33 4.27 -1.26 -2.98 117.44 123.46 2b4o n TRP 304 Ca 0.03 0.29 -0.09 0.00 -3.89 0.00 0.00 57.50 53.84 2b4o n TRP 304 Cb 0.29 -0.97 -0.08 0.00 -1.36 0.00 0.00 31.31 29.19 2b4o n TRP 304 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2b4o h LYS 305 N 0.00 0.11 -0.82 -2.67 1.57 -1.86 -3.38 116.57 109.52 2b4o h LYS 305 Ca 0.00 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2b4o h LYS 305 Cb 0.51 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.77 2b4o h LYS 305 CO 0.00 1.02 -0.53 1.15 -0.57 0.00 0.00 179.45 180.52 2b4o h THR 306 N 0.04 0.00 -0.31 -0.16 2.02 -1.69 0.09 112.91 112.90 2b4o h THR 306 Ca -0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2b4o h THR 306 Cb 1.72 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2b4o h THR 306 CO 0.15 0.00 0.09 0.07 0.37 0.00 0.00 175.52 176.20 2b4o h LYS 307 N -0.07 0.45 -0.04 6.66 2.10 -1.80 -1.58 116.57 122.30 2b4o h LYS 307 Ca 0.13 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.62 2b4o h LYS 307 Cb 0.41 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 2b4o h LYS 307 CO -0.80 0.41 -0.44 1.88 -2.00 0.00 0.00 179.45 178.49 2b4o h TYR 308 N 0.44 0.10 -0.19 0.07 -1.99 -1.25 -0.12 116.97 114.03 2b4o h TYR 308 Ca 0.11 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.74 2b4o h TYR 308 Cb 0.15 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 2b4o h TYR 308 CO 0.00 0.51 -0.16 1.88 -0.00 0.00 0.00 178.16 180.39 2b4o h TYR 309 N 0.07 0.53 -0.54 4.88 0.05 -0.20 -2.23 116.97 119.53 2b4o h TYR 309 Ca 0.00 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 2b4o h TYR 309 Cb 0.81 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 2b4o h TYR 309 CO 0.00 0.79 0.17 0.00 -1.05 0.00 0.00 178.16 178.08 2b4o h ARG 310 N 0.12 0.80 -0.62 4.88 3.08 -1.17 -2.18 114.38 119.29 2b4o h ARG 310 Ca 0.03 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2b4o h ARG 310 Cb 0.69 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2b4o h ARG 310 CO 0.04 0.69 0.22 1.49 -1.07 0.00 0.00 179.97 181.35 2b4o h GLU 311 N 0.78 0.95 -0.03 0.04 4.81 -0.94 -2.59 114.58 117.60 2b4o h GLU 311 Ca 0.18 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2b4o h GLU 311 Cb 0.23 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2b4o h GLU 311 CO -0.01 0.82 -0.30 0.87 -0.73 0.00 0.00 179.01 179.66 2b4o h LYS 312 N 0.88 0.05 -0.58 1.92 1.57 -0.96 -0.76 116.57 118.69 2b4o h LYS 312 Ca 0.20 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2b4o h LYS 312 Cb 0.25 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2b4o h LYS 312 CO -0.01 0.35 -0.06 0.82 -0.57 0.00 0.00 179.45 179.98 2b4o h ILE 313 N 0.05 1.27 -0.25 1.86 2.04 -1.07 -0.90 117.51 120.50 2b4o h ILE 313 Ca 0.01 -1.22 -0.16 0.00 1.00 0.00 0.00 64.86 64.49 2b4o h ILE 313 Cb 0.56 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2b4o h ILE 313 CO 0.04 0.44 -0.47 0.58 0.00 0.00 0.00 178.15 178.74 2b4o h VAL 314 N 0.95 1.30 -0.05 1.67 2.07 -1.07 -3.19 116.25 117.92 2b4o h VAL 314 Ca 0.16 -1.67 -0.14 0.00 0.82 0.00 0.00 66.70 65.86 2b4o h VAL 314 Cb 0.62 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2b4o h VAL 314 CO 0.04 0.53 -0.61 0.24 0.02 0.00 0.00 177.57 177.80 2b4o h MET 315 N 0.50 0.19 -0.81 1.57 2.86 -1.11 -2.41 114.93 115.72 2b4o h MET 315 Ca 0.01 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2b4o h MET 315 Cb 1.08 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 2b4o h MET 315 CO 0.11 0.74 0.51 0.82 1.06 0.00 0.00 176.91 180.15 2b4o h ILE 316 N 0.14 1.11 -0.16 -1.22 1.08 -1.18 0.14 117.51 117.42 2b4o h ILE 316 Ca -0.01 -0.34 -0.16 0.00 -0.39 0.00 0.00 64.86 63.96 2b4o h ILE 316 Cb 1.11 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2b4o h ILE 316 CO 0.09 0.18 -0.57 -0.33 -0.69 0.00 0.00 178.15 176.83 2b4o h GLU 317 N 0.99 0.52 -0.75 2.37 5.08 -1.53 -2.31 114.58 118.95 2b4o h GLU 317 Ca 0.33 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2b4o h GLU 317 Cb 0.04 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2b4o h GLU 317 CO -0.12 0.95 0.30 0.37 -1.00 0.00 0.00 179.01 179.51 2b4o h GLN 318 N 0.39 1.13 -0.45 2.33 5.75 -0.84 -0.89 115.11 122.53 2b4o h GLN 318 Ca 0.00 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.20 2b4o h GLN 318 Cb 1.12 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 2b4o h GLN 318 CO 0.11 0.92 -0.13 0.35 -2.65 0.00 0.00 178.83 177.43 2b4o h PHE 319 N 1.09 0.92 -0.63 3.99 3.57 -0.64 -1.19 116.94 124.05 2b4o h PHE 319 Ca 0.25 -0.18 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2b4o h PHE 319 Cb 0.21 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2b4o h PHE 319 CO 0.02 0.91 0.40 -0.92 -2.23 0.00 0.00 178.31 176.49 2b4o h TYR 320 N 0.75 0.75 -0.74 0.41 5.03 -0.86 -1.44 116.97 120.88 2b4o h TYR 320 Ca 0.12 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 2b4o h TYR 320 Cb 0.64 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 2b4o h TYR 320 CO 0.04 0.45 0.29 -0.09 -1.32 0.00 0.00 178.16 177.53 2b4o h ARG 321 N 0.80 1.10 -0.75 1.82 2.43 -0.84 -1.58 114.38 117.36 2b4o h ARG 321 Ca 0.24 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2b4o h ARG 321 Cb -0.03 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 2b4o h ARG 321 CO -0.08 0.90 0.49 -0.92 -1.51 0.00 0.00 179.97 178.85 2b4o h TYR 322 N 1.06 0.92 -0.51 2.20 3.20 -0.59 -0.75 116.97 122.49 2b4o h TYR 322 Ca 0.25 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 2b4o h TYR 322 Cb 0.21 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2b4o h TYR 322 CO 0.02 0.57 0.10 0.28 -1.64 0.00 0.00 178.16 177.49 2b4o h VAL 323 N 0.99 1.25 -0.15 1.81 2.07 -0.94 -0.89 116.25 120.38 2b4o h VAL 323 Ca 0.28 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 2b4o h VAL 323 Cb -0.08 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2b4o h VAL 323 CO -0.07 0.33 -0.34 1.56 0.02 0.00 0.00 177.57 179.06 2b4o h GLN 324 N 0.72 0.31 0.00 1.57 1.08 -0.88 -1.68 115.11 116.23 2b4o h GLN 324 Ca 0.16 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2b4o h GLN 324 Cb 0.37 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2b4o h GLN 324 CO 0.01 0.62 -0.79 0.93 -0.95 0.00 0.00 178.83 178.65 2b4o h GLU 325 N 0.27 0.00 -0.00 1.46 5.08 -1.01 -3.39 114.58 116.99 2b4o h GLU 325 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2b4o h GLU 325 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2b4o h GLU 325 CO 0.06 0.00 -0.01 0.09 -1.00 0.00 0.00 179.01 178.14 2b4o n ASN 326 N -2.36 0.72 -0.17 1.42 3.02 -0.35 -4.68 115.26 112.85 2b4o n ASN 326 Ca 0.02 -0.86 -0.10 0.00 -0.03 0.00 0.00 54.58 53.61 2b4o n ASN 326 Cb 0.49 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 2b4o n ASN 326 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2b4o h ARG 327 N 0.12 0.88 -0.65 3.52 0.11 -1.50 0.07 114.38 116.92 2b4o h ARG 327 Ca 0.00 -0.29 0.12 0.00 0.10 0.00 0.00 59.98 59.92 2b4o h ARG 327 Cb 0.03 -0.08 -0.09 0.00 1.11 0.00 0.00 29.97 30.94 2b4o h ARG 327 CO 0.00 0.92 0.18 0.00 0.10 0.00 0.00 179.97 181.17 2b4o h ALA 328 N 0.93 0.82 -0.46 0.08 0.00 -1.84 -0.03 119.26 118.77 2b4o h ALA 328 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2b4o h ALA 328 Cb 0.53 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b4o h ALA 328 CO 0.03 -0.28 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 2b4o n ASP 329 N -5.10 2.89 -0.52 0.00 5.68 -1.22 -4.91 116.55 113.36 2b4o n ASP 329 Ca 0.11 -2.13 -0.05 0.00 -0.50 0.00 0.00 54.79 52.21 2b4o n ASP 329 Cb 0.36 -0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 39.94 2b4o n ASP 329 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b4o n GLY 330 N 1.07 0.40 2.97 6.12 0.00 -0.02 -4.05 105.19 111.68 2b4o n GLY 330 Ca 0.16 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 2b4o n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4o n TYR 331 N -3.55 -1.93 0.24 1.61 4.01 0.00 -4.90 117.16 112.64 2b4o n TYR 331 Ca -0.06 0.74 0.09 0.00 -0.16 0.00 0.00 57.90 58.51 2b4o n TYR 331 Cb 0.40 -4.15 0.60 0.00 -0.31 0.00 0.00 39.34 35.88 2b4o n TYR 331 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2b4o h GLN 332 N -1.19 0.00 -5.69 -0.72 1.08 -1.81 -3.41 115.11 103.36 2b4o h GLN 332 Ca -0.50 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.02 2b4o h GLN 332 Cb 1.27 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 28.38 2b4o h GLN 332 CO 0.38 0.17 -0.87 0.99 -0.95 0.00 0.00 178.83 178.55 2b4o s THR 333 N -4.40 2.18 0.73 -0.54 2.01 -1.26 -5.13 115.64 109.22 2b4o s THR 333 Ca -0.03 -1.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.85 2b4o s THR 333 Cb 0.14 -1.82 0.03 0.00 0.01 0.00 0.00 72.50 70.87 2b4o s THR 333 CO 0.64 0.56 1.08 -2.16 -0.69 0.00 0.00 174.62 174.06 2b4o s PRO 334 N 0.06 2.57 0.19 4.92 0.04 -1.26 -4.84 135.00 136.68 2b4o s PRO 334 Ca -0.10 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 61.92 2b4o s PRO 334 Cb -0.16 -1.94 0.21 0.00 0.04 0.00 0.00 34.50 32.65 2b4o s PRO 334 CO 0.06 -1.39 1.71 2.35 0.04 0.00 0.00 177.00 179.76 2b4o h TRP 335 N -0.84 0.12 -0.89 0.56 2.91 -1.94 -1.53 115.95 114.34 2b4o h TRP 335 Ca -0.44 0.03 0.03 0.00 1.13 0.00 0.00 58.89 59.64 2b4o h TRP 335 Cb 1.22 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.85 2b4o h TRP 335 CO 0.59 -0.04 0.58 0.66 -1.03 0.00 0.00 178.44 179.20 2b4o h SER 336 N 0.21 0.97 -0.05 2.65 4.64 -1.94 0.12 113.55 120.15 2b4o h SER 336 Ca 0.26 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 2b4o h SER 336 Cb 0.37 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2b4o h SER 336 CO -0.36 0.67 -0.07 0.58 -0.87 0.00 0.00 176.83 176.79 2b4o h VAL 337 N 1.13 1.40 -0.87 0.95 2.07 -1.84 -2.80 116.25 116.29 2b4o h VAL 337 Ca 0.35 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2b4o h VAL 337 Cb -0.03 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2b4o h VAL 337 CO -0.11 0.35 0.57 -0.25 0.02 0.00 0.00 177.57 178.15 2b4o h TRP 338 N -0.35 1.06 -0.29 1.57 7.01 -1.10 -2.15 115.95 121.70 2b4o h TRP 338 Ca 0.01 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 2b4o h TRP 338 Cb 0.61 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 2b4o h TRP 338 CO 0.10 0.62 0.02 1.25 -2.79 0.00 0.00 178.44 177.65 2b4o h LEU 339 N 1.11 0.40 -0.61 0.65 5.85 -0.77 0.69 115.31 122.63 2b4o h LEU 339 Ca 0.34 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 2b4o h LEU 339 Cb -0.02 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2b4o h LEU 339 CO -0.11 0.45 -0.39 0.11 -0.34 0.00 0.00 178.44 178.16 2b4o h LYS 340 N 0.42 0.65 -0.00 1.25 1.57 -1.12 -0.67 116.57 118.68 2b4o h LYS 340 Ca 0.10 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2b4o h LYS 340 Cb 0.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2b4o h LYS 340 CO 0.00 0.93 -0.33 -1.13 -0.57 0.00 0.00 179.45 178.36 2b4o n SER 341 N -4.04 0.57 -3.02 0.86 3.41 -0.96 -4.12 113.62 106.33 2b4o n SER 341 Ca -0.02 -0.38 -0.18 0.00 -0.26 0.00 0.00 58.87 58.03 2b4o n SER 341 Cb 0.52 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2b4o n SER 341 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b4o n HIS 342 N -1.20 1.17 -1.68 7.33 8.25 0.20 -5.10 115.22 124.18 2b4o n HIS 342 Ca 0.09 -3.63 -0.41 0.00 -0.26 0.00 0.00 57.72 53.51 2b4o n HIS 342 Cb 0.33 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.05 2b4o n HIS 342 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b4o n PRO 343 N 0.09 1.79 -2.54 -0.41 -0.04 -0.28 -4.68 135.00 128.94 2b4o n PRO 343 Ca 0.24 0.64 -0.34 0.00 -0.04 0.00 0.00 63.50 64.00 2b4o n PRO 343 Cb 0.64 -2.32 -0.04 0.00 -0.04 0.00 0.00 33.50 31.74 2b4o n PRO 343 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4o s ALA 344 N -1.22 2.89 -0.10 0.55 0.00 -1.26 -5.06 121.76 117.56 2b4o s ALA 344 Ca 0.62 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 2b4o s ALA 344 Cb -0.51 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2b4o s ALA 344 CO 0.57 -0.28 -0.04 0.21 0.00 0.00 0.00 175.76 176.22 2b4o s LYS 345 N -3.33 3.10 0.00 0.00 2.20 -1.26 -4.52 119.74 115.93 2b4o s LYS 345 Ca 0.66 -0.50 0.10 0.00 -0.36 0.00 0.00 55.97 55.87 2b4o s LYS 345 Cb -0.15 -2.75 0.57 0.00 -1.51 0.00 0.00 37.83 33.99 2b4o s LYS 345 CO 0.21 0.55 1.02 0.00 -0.36 0.00 0.00 175.35 176.76