#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4p s VAL 35 N 0.00 4.89 0.03 2.28 1.01 -1.26 -5.00 120.40 122.35 2b4p s VAL 35 Ca 0.00 1.26 -0.20 0.00 0.00 0.00 0.00 61.98 63.04 2b4p s VAL 35 Cb 0.00 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.27 2b4p s VAL 35 CO 0.00 0.43 1.24 0.74 0.00 0.00 0.00 175.10 177.51 2b4p h THR 36 N 4.08 1.39 -3.26 3.92 2.02 -2.07 -3.43 112.91 115.56 2b4p h THR 36 Ca -0.46 -1.65 -0.50 0.00 0.77 0.00 0.00 66.41 64.57 2b4p h THR 36 Cb 1.20 2.17 -0.38 0.00 -1.74 0.00 0.00 68.15 69.40 2b4p h THR 36 CO 0.69 0.48 -0.78 -1.61 0.37 0.00 0.00 175.52 174.68 2b4p s GLU 37 N -3.82 1.00 0.72 6.66 0.41 -1.26 -5.10 118.70 117.31 2b4p s GLU 37 Ca -0.14 -0.23 -0.11 0.00 -0.41 0.00 0.00 54.97 54.08 2b4p s GLU 37 Cb 0.05 -1.58 0.02 0.00 -1.78 0.00 0.00 34.13 30.84 2b4p s GLU 37 CO 0.78 -0.40 1.08 -1.25 -0.49 0.00 0.00 175.26 174.98 2b4p s PRO 38 N 1.81 2.74 0.28 0.39 0.04 -1.26 -4.85 135.00 134.15 2b4p s PRO 38 Ca 0.03 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.48 2b4p s PRO 38 Cb -0.14 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 2b4p s PRO 38 CO -0.07 -1.18 1.44 0.28 0.04 0.00 0.00 177.00 177.51 2b4p n VAL 39 N -3.15 1.21 0.00 -0.36 0.31 -1.26 -1.02 118.33 114.06 2b4p n VAL 39 Ca 0.07 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2b4p n VAL 39 Cb 0.55 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2b4p n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4p n GLY 40 N 1.82 0.59 0.54 2.92 0.00 -1.26 -4.66 105.19 105.14 2b4p n GLY 40 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2b4p n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b4p n SER 41 N 0.00 1.32 -0.29 1.61 7.64 -0.19 -4.82 113.62 118.89 2b4p n SER 41 Ca 0.00 -2.76 0.08 0.00 1.01 0.00 0.00 58.87 57.20 2b4p n SER 41 Cb 0.00 -0.36 0.31 0.00 -1.01 0.00 0.00 64.21 63.15 2b4p n SER 41 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2b4p h TYR 42 N 0.37 0.94 0.00 1.43 0.05 -1.89 -1.40 116.97 116.47 2b4p h TYR 42 Ca -0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2b4p h TYR 42 Cb 1.27 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.70 2b4p h TYR 42 CO 0.21 0.41 -0.00 0.00 -1.05 0.00 0.00 178.16 177.73 2b4p h ALA 43 N 1.56 1.06 0.00 3.88 0.00 -1.94 -1.57 119.26 122.26 2b4p h ALA 43 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2b4p h ALA 43 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b4p h ALA 43 CO -0.19 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2b4p h ARG 44 N 0.00 0.00 0.00 0.00 3.08 -1.65 -2.25 114.38 113.55 2b4p h ARG 44 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b4p h ARG 44 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2b4p h ARG 44 CO 0.00 0.00 -0.10 0.00 -1.07 0.00 0.00 179.97 178.80 2b4p h ALA 45 N 2.06 0.94 -2.33 0.04 0.00 -1.46 -3.46 119.26 115.04 2b4p h ALA 45 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2b4p h ALA 45 Cb 0.23 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.09 2b4p h ALA 45 CO 0.00 0.00 0.39 -1.21 0.00 0.00 0.00 179.25 178.43 2b4p s GLU 46 N -3.16 3.34 -0.41 0.00 0.41 -0.85 -5.03 118.70 113.00 2b4p s GLU 46 Ca 0.08 0.89 -0.14 0.00 -0.41 0.00 0.00 54.97 55.39 2b4p s GLU 46 Cb 0.09 -2.04 0.03 0.00 -1.78 0.00 0.00 34.13 30.43 2b4p s GLU 46 CO 0.64 -0.78 0.29 1.03 -0.49 0.00 0.00 175.26 175.95 2b4p s ARG 47 N -4.94 2.93 0.42 1.61 0.52 -1.26 -4.97 118.95 113.26 2b4p s ARG 47 Ca 0.57 -1.06 0.18 0.00 -0.52 0.00 0.00 55.73 54.90 2b4p s ARG 47 Cb -0.13 -3.93 1.10 0.00 0.52 0.00 0.00 34.95 32.51 2b4p s ARG 47 CO 0.51 -0.76 1.84 -1.35 0.02 0.00 0.00 175.30 175.56 2b4p h PRO 48 N 8.59 0.38 0.00 3.54 0.11 -1.94 -0.96 132.00 141.73 2b4p h PRO 48 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2b4p h PRO 48 Cb 1.12 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2b4p h PRO 48 CO 0.73 0.25 0.00 -0.56 -0.21 0.00 0.00 178.00 178.21 2b4p h GLN 49 N 0.39 0.00 -0.18 1.05 -0.00 -1.93 -1.11 115.11 113.34 2b4p h GLN 49 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.14 2b4p h GLN 49 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2b4p h GLN 49 CO -0.19 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.39 2b4p n ASP 50 N -2.82 2.07 -1.84 0.06 8.00 -0.36 -4.19 116.55 117.46 2b4p n ASP 50 Ca -0.02 -1.76 0.01 0.00 0.71 0.00 0.00 54.79 53.74 2b4p n ASP 50 Cb 0.09 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.12 2b4p n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4p n PHE 51 N 0.59 0.54 -2.11 1.24 3.01 -0.42 -4.85 117.46 115.45 2b4p n PHE 51 Ca 0.17 -1.19 -0.36 0.00 1.01 0.00 0.00 57.45 57.08 2b4p n PHE 51 Cb 0.40 -0.20 0.02 0.00 -0.01 0.00 0.00 39.48 39.69 2b4p n PHE 51 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2b4p s GLU 52 N -1.68 3.18 0.54 -1.08 2.02 -1.23 -3.18 118.70 117.26 2b4p s GLU 52 Ca 0.33 1.76 -0.21 0.00 0.02 0.00 0.00 54.97 56.87 2b4p s GLU 52 Cb 0.37 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 2b4p s GLU 52 CO -0.11 -1.03 1.28 0.20 0.02 0.00 0.00 175.26 175.63 2b4p s GLY 53 N -1.62 2.83 0.00 -1.39 0.00 -1.26 -4.28 107.32 101.60 2b4p s GLY 53 Ca 0.75 1.17 0.00 0.00 0.00 0.00 0.00 44.72 46.64 2b4p s GLY 53 CO 0.31 1.65 0.00 1.97 0.00 0.00 0.00 173.10 177.03 2b4p n PHE 54 N -1.08 0.00 -3.52 1.90 1.16 0.86 -4.88 117.46 111.91 2b4p n PHE 54 Ca 0.11 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.51 2b4p n PHE 54 Cb 0.47 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.28 2b4p n PHE 54 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2b4p s VAL 55 N 0.00 0.00 -0.47 1.97 0.11 -1.16 -5.01 120.40 115.85 2b4p s VAL 55 Ca 0.00 -0.01 -0.28 0.00 -2.93 0.00 0.00 61.98 58.76 2b4p s VAL 55 Cb 0.00 -0.99 0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2b4p s VAL 55 CO 0.00 -0.01 1.07 0.26 -3.33 0.00 0.00 175.10 173.09 2b4p s TRP 56 N -1.45 2.86 0.09 1.54 0.52 -1.25 -0.78 118.94 120.46 2b4p s TRP 56 Ca -0.10 0.62 -0.17 0.00 0.02 0.00 0.00 56.10 56.47 2b4p s TRP 56 Cb -0.00 -4.27 -0.07 0.00 -1.15 0.00 0.00 33.47 27.98 2b4p s TRP 56 CO 0.08 -1.21 0.55 0.50 0.02 0.00 0.00 176.95 176.89 2b4p s ARG 57 N 4.21 4.11 -0.17 4.98 3.00 0.63 -2.08 118.95 133.63 2b4p s ARG 57 Ca 0.44 0.64 -0.29 0.00 -1.00 0.00 0.00 55.73 55.52 2b4p s ARG 57 Cb -0.08 -3.15 -0.02 0.00 0.00 0.00 0.00 34.95 31.71 2b4p s ARG 57 CO 0.30 0.60 1.30 -1.17 0.00 0.00 0.00 175.30 176.32 2b4p s LEU 58 N -1.35 4.16 0.15 -0.88 2.96 -0.46 -1.91 118.68 121.34 2b4p s LEU 58 Ca 0.31 1.68 0.13 0.00 -0.22 0.00 0.00 54.13 56.02 2b4p s LEU 58 Cb -0.18 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 2b4p s LEU 58 CO 0.18 -0.81 1.18 0.44 -1.32 0.00 0.00 176.35 176.02 2b4p h ASP 59 N 8.43 0.00 -2.89 3.68 3.32 -1.57 -3.45 116.42 123.94 2b4p h ASP 59 Ca -0.27 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.82 2b4p h ASP 59 Cb 1.11 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 2b4p h ASP 59 CO 0.98 0.73 0.09 0.21 -1.72 0.00 0.00 179.24 179.53 2b4p s ASN 60 N -6.36 -0.86 0.00 6.45 3.84 -1.26 -4.75 114.94 112.00 2b4p s ASN 60 Ca 0.01 1.38 0.23 0.00 0.21 0.00 0.00 52.86 54.68 2b4p s ASN 60 Cb 0.09 1.36 1.13 0.00 -0.55 0.00 0.00 41.25 43.27 2b4p s ASN 60 CO 0.79 -0.22 1.75 -0.90 -2.79 0.00 0.00 177.10 175.74 2b4p n ASP 61 N 4.21 0.00 -1.75 -4.21 5.68 -1.26 -4.68 116.55 114.54 2b4p n ASP 61 Ca -0.20 0.08 -0.18 0.00 -0.50 0.00 0.00 54.79 53.99 2b4p n ASP 61 Cb 0.59 -0.33 -0.04 0.00 -1.14 0.00 0.00 41.12 40.20 2b4p n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b4p n GLY 62 N 0.72 0.48 0.08 6.12 0.00 -1.26 -4.91 105.19 106.42 2b4p n GLY 62 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2b4p n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4p h LYS 63 N 0.00 0.07 -6.85 1.61 1.57 -1.96 -3.46 116.57 107.53 2b4p h LYS 63 Ca -0.40 -0.11 -0.49 0.00 -1.87 0.00 0.00 60.65 57.78 2b4p h LYS 63 Cb 1.24 0.04 0.03 0.00 0.08 0.00 0.00 32.23 33.62 2b4p h LYS 63 CO 0.51 0.87 0.06 -1.21 -0.57 0.00 0.00 179.45 179.11 2b4p s GLU 64 N -2.65 3.55 0.22 3.15 0.41 -1.26 -5.00 118.70 117.13 2b4p s GLU 64 Ca -0.03 0.14 0.02 0.00 -0.41 0.00 0.00 54.97 54.68 2b4p s GLU 64 Cb 0.09 -2.43 0.22 0.00 -1.78 0.00 0.00 34.13 30.22 2b4p s GLU 64 CO 0.83 -0.13 1.55 0.00 -0.49 0.00 0.00 175.26 177.02 2b4p h ALA 65 N 0.42 0.81 -2.07 5.21 0.00 -1.99 -3.46 119.26 118.18 2b4p h ALA 65 Ca -0.47 -0.52 -0.58 0.00 0.00 0.00 0.00 54.91 53.33 2b4p h ALA 65 Cb 1.20 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2b4p h ALA 65 CO 0.62 0.70 -0.71 -0.51 0.00 0.00 0.00 179.25 179.35 2b4p s LEU 66 N -8.11 2.63 1.01 0.00 1.43 -1.26 -4.41 118.68 109.96 2b4p s LEU 66 Ca -0.05 -1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 51.80 2b4p s LEU 66 Cb 0.12 -0.96 0.19 0.00 0.03 0.00 0.00 46.19 45.58 2b4p s LEU 66 CO 0.81 -0.14 1.10 -2.16 0.23 0.00 0.00 176.35 176.19 2b4p s PRO 67 N -3.60 0.37 0.64 1.29 0.04 -1.26 -5.01 135.00 127.48 2b4p s PRO 67 Ca 0.30 0.46 -0.11 0.00 0.04 0.00 0.00 61.00 61.70 2b4p s PRO 67 Cb -0.00 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.78 2b4p s PRO 67 CO 0.15 -2.76 1.04 1.03 0.04 0.00 0.00 177.00 176.49 2b4p s ARG 68 N -4.99 3.39 -1.27 4.56 1.81 -1.26 -3.96 118.95 117.23 2b4p s ARG 68 Ca 0.65 0.80 -0.01 0.00 -1.72 0.00 0.00 55.73 55.46 2b4p s ARG 68 Cb -0.18 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 2b4p s ARG 68 CO 0.57 -0.73 0.05 0.09 -0.68 0.00 0.00 175.30 174.59 2b4p n ASN 69 N -2.87 -4.49 -4.72 0.23 3.02 -1.26 -1.06 115.26 104.12 2b4p n ASN 69 Ca 0.06 0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.29 2b4p n ASN 69 Cb 0.54 -3.77 -0.03 0.00 -0.61 0.00 0.00 39.78 35.91 2b4p n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2b4p s PHE 70 N -2.76 3.24 0.05 3.10 5.36 -1.25 -4.12 117.98 121.60 2b4p s PHE 70 Ca 0.03 0.96 -0.23 0.00 -0.96 0.00 0.00 56.93 56.73 2b4p s PHE 70 Cb -0.01 -3.68 0.05 0.00 -0.34 0.00 0.00 43.02 39.04 2b4p s PHE 70 CO 0.04 -2.37 0.54 -0.98 -1.46 0.00 0.00 175.22 170.98 2b4p s ARG 71 N 1.06 1.05 0.21 10.12 1.70 -0.81 -5.00 118.95 127.29 2b4p s ARG 71 Ca 0.64 -0.21 0.04 0.00 -0.47 0.00 0.00 55.73 55.73 2b4p s ARG 71 Cb -0.37 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.45 2b4p s ARG 71 CO 0.30 -0.38 -0.03 0.95 -1.08 0.00 0.00 175.30 175.06 2b4p s THR 72 N -2.43 1.07 -1.70 4.99 -4.23 -1.26 -1.48 115.64 110.59 2b4p s THR 72 Ca -0.05 -2.04 0.17 0.00 -1.18 0.00 0.00 61.69 58.59 2b4p s THR 72 Cb -0.01 -2.22 0.39 0.00 1.34 0.00 0.00 72.50 72.00 2b4p s THR 72 CO -0.02 -0.43 1.48 -1.54 -0.54 0.00 0.00 174.62 173.58 2b4p n SER 73 N -0.36 0.00 -0.37 3.99 3.41 -0.34 -1.99 113.62 117.96 2b4p n SER 73 Ca -0.06 -0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.43 2b4p n SER 73 Cb 0.63 -0.15 0.18 0.00 -0.26 0.00 0.00 64.21 64.61 2b4p n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4p n ALA 74 N -1.15 3.35 -1.65 7.33 0.00 -1.26 -4.60 120.51 122.53 2b4p n ALA 74 Ca 0.10 -0.53 -0.32 0.00 0.00 0.00 0.00 53.44 52.69 2b4p n ALA 74 Cb 0.10 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2b4p n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b4p s ASP 75 N -2.50 5.74 0.52 0.00 1.01 -0.84 -5.04 116.67 115.56 2b4p s ASP 75 Ca 0.21 1.73 -0.18 0.00 0.71 0.00 0.00 52.55 55.02 2b4p s ASP 75 Cb 0.19 -2.52 -0.07 0.00 1.01 0.00 0.00 42.92 41.52 2b4p s ASP 75 CO 0.55 -1.20 1.03 0.00 0.21 0.00 0.00 175.17 175.76 2b4p s ALA 76 N -2.65 2.88 0.13 5.23 0.00 -1.26 -4.96 121.76 121.13 2b4p s ALA 76 Ca 0.61 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 2b4p s ALA 76 Cb -0.15 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2b4p s ALA 76 CO 0.42 -0.40 0.85 -0.51 0.00 0.00 0.00 175.76 176.12 2b4p s LEU 77 N -3.86 4.53 0.48 0.00 1.43 -1.26 -4.61 118.68 115.39 2b4p s LEU 77 Ca 0.64 1.67 0.05 0.00 -1.03 0.00 0.00 54.13 55.46 2b4p s LEU 77 Cb -0.14 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 2b4p s LEU 77 CO 0.26 0.07 0.21 -0.13 0.23 0.00 0.00 176.35 176.99 2b4p s ARG 78 N -0.51 2.22 0.44 1.70 0.52 -0.21 -5.01 118.95 118.10 2b4p s ARG 78 Ca 0.40 -2.06 -0.26 0.00 -0.52 0.00 0.00 55.73 53.30 2b4p s ARG 78 Cb -0.23 -1.90 -0.09 0.00 0.52 0.00 0.00 34.95 33.26 2b4p s ARG 78 CO 0.27 -0.35 1.43 0.00 0.02 0.00 0.00 175.30 176.67 2b4p s ALA 79 N -2.73 3.29 0.64 2.13 0.00 -1.26 -4.74 121.76 119.08 2b4p s ALA 79 Ca 0.29 1.48 -0.15 0.00 0.00 0.00 0.00 51.96 53.58 2b4p s ALA 79 Cb 0.01 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2b4p s ALA 79 CO 0.17 -1.17 1.09 -1.25 0.00 0.00 0.00 175.76 174.60 2b4p s PRO 80 N -2.40 2.98 0.24 0.00 0.04 -1.26 -4.96 135.00 129.65 2b4p s PRO 80 Ca 0.60 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 2b4p s PRO 80 Cb -0.44 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 2b4p s PRO 80 CO 0.57 -1.09 1.15 -1.21 0.04 0.00 0.00 177.00 176.46 2b4p s GLU 81 N -4.18 4.57 0.50 4.56 2.02 -1.26 -4.94 118.70 119.96 2b4p s GLU 81 Ca 0.65 1.85 0.16 0.00 0.02 0.00 0.00 54.97 57.65 2b4p s GLU 81 Cb -0.18 -3.20 1.22 0.00 0.10 0.00 0.00 34.13 32.06 2b4p s GLU 81 CO 0.41 0.07 2.11 0.87 0.02 0.00 0.00 175.26 178.74 2b4p h LYS 82 N 4.36 0.00 0.00 1.61 1.57 -1.98 -2.51 116.57 119.62 2b4p h LYS 82 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2b4p h LYS 82 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2b4p h LYS 82 CO 0.70 0.06 0.00 1.57 -0.57 0.00 0.00 179.45 181.20 2b4p h LYS 83 N 0.00 0.00 -0.00 3.15 2.10 -1.99 -1.50 116.57 118.33 2b4p h LYS 83 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b4p h LYS 83 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2b4p h LYS 83 CO 0.01 0.00 -0.47 1.19 -2.00 0.00 0.00 179.45 178.18 2b4p n PHE 84 N -2.72 0.00 -3.81 0.07 3.01 -0.94 -4.70 117.46 108.37 2b4p n PHE 84 Ca -0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.17 2b4p n PHE 84 Cb 0.12 -0.19 0.01 0.00 -0.01 0.00 0.00 39.48 39.42 2b4p n PHE 84 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2b4p n HIS 85 N -1.21 -1.78 -2.97 1.38 8.25 -0.57 -4.70 115.22 113.62 2b4p n HIS 85 Ca 0.07 0.62 -0.18 0.00 -0.26 0.00 0.00 57.72 57.97 2b4p n HIS 85 Cb 0.34 -3.67 0.03 0.00 1.12 0.00 0.00 29.99 27.80 2b4p n HIS 85 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b4p s LEU 86 N -6.73 3.50 -0.68 2.41 1.43 -1.26 -5.04 118.68 112.31 2b4p s LEU 86 Ca 0.21 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 52.59 2b4p s LEU 86 Cb -0.08 -2.46 0.04 0.00 0.03 0.00 0.00 46.19 43.73 2b4p s LEU 86 CO 0.87 -0.94 1.15 -0.62 0.23 0.00 0.00 176.35 177.04 2b4p s ASP 87 N -4.43 6.22 0.62 2.29 -1.08 -1.26 -4.89 116.67 114.14 2b4p s ASP 87 Ca 0.57 -0.51 0.40 0.00 -0.52 0.00 0.00 52.55 52.49 2b4p s ASP 87 Cb -0.09 -2.51 2.04 0.00 -1.46 0.00 0.00 42.92 40.90 2b4p s ASP 87 CO 0.35 -1.63 2.24 0.00 0.52 0.00 0.00 175.17 176.65 2b4p h ALA 88 N 9.77 1.03 0.00 3.66 0.00 -1.96 -1.73 119.26 130.03 2b4p h ALA 88 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b4p h ALA 88 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b4p h ALA 88 CO 1.22 0.01 -0.60 0.00 0.00 0.00 0.00 179.25 179.88 2b4p n ALA 89 N -2.10 2.92 -1.89 0.00 0.00 -1.26 -4.90 120.51 113.29 2b4p n ALA 89 Ca -0.02 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 2b4p n ALA 89 Cb 0.15 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 2b4p n ALA 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2b4p s TYR 90 N -3.16 3.13 -0.33 0.00 5.04 -0.65 -5.00 117.35 116.37 2b4p s TYR 90 Ca 0.07 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 2b4p s TYR 90 Cb 0.13 -3.68 0.08 0.00 0.35 0.00 0.00 41.96 38.84 2b4p s TYR 90 CO 0.72 -2.07 0.05 0.08 -1.34 0.00 0.00 175.55 172.98 2b4p s VAL 91 N -0.34 2.73 0.58 3.14 1.01 -1.26 -5.04 120.40 121.22 2b4p s VAL 91 Ca 0.55 -1.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 2b4p s VAL 91 Cb -0.39 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2b4p s VAL 91 CO 0.44 -0.38 1.06 -2.16 0.00 0.00 0.00 175.10 174.06 2b4p s PRO 92 N 1.10 3.34 0.32 2.72 0.04 -1.26 -5.00 135.00 136.26 2b4p s PRO 92 Ca 0.02 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 2b4p s PRO 92 Cb -0.20 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2b4p s PRO 92 CO -0.04 -0.80 1.23 0.45 0.04 0.00 0.00 177.00 177.87 2b4p s SER 93 N -2.60 6.90 -0.01 6.66 0.15 -1.26 -4.94 113.70 118.61 2b4p s SER 93 Ca 0.65 2.52 0.21 0.00 0.70 0.00 0.00 55.95 60.04 2b4p s SER 93 Cb -0.17 -2.64 0.63 0.00 -1.71 0.00 0.00 66.02 62.13 2b4p s SER 93 CO 0.34 -0.43 1.52 0.54 1.20 0.00 0.00 173.24 176.42 2b4p n ARG 94 N 0.85 2.70 -1.69 5.44 1.74 -1.26 -4.90 116.66 119.54 2b4p n ARG 94 Ca 0.00 -2.55 -0.55 0.00 -0.77 0.00 0.00 57.85 53.98 2b4p n ARG 94 Cb 0.43 -1.57 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2b4p n ARG 94 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2b4p n GLU 95 N 1.53 1.35 -0.34 5.56 4.07 -1.26 -1.18 120.64 130.37 2b4p n GLU 95 Ca 0.24 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2b4p n GLU 95 Cb 0.61 -2.20 0.00 0.00 -0.06 0.00 0.00 31.44 29.79 2b4p n GLU 95 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b4p n GLY 96 N 3.97 1.48 0.18 8.31 0.00 -1.26 -4.93 105.19 112.95 2b4p n GLY 96 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 2b4p n GLY 96 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b4p h MET 97 N 3.10 0.21 0.00 1.61 2.86 -1.47 -2.42 114.93 118.82 2b4p h MET 97 Ca 0.00 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2b4p h MET 97 Cb 0.00 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2b4p h MET 97 CO 0.00 0.65 -0.17 -0.44 1.06 0.00 0.00 176.91 178.02 2b4p h ASP 98 N 0.17 0.00 -0.19 1.22 3.45 -1.81 -2.88 116.42 116.39 2b4p h ASP 98 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2b4p h ASP 98 Cb 0.92 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 2b4p h ASP 98 CO 0.07 0.17 0.00 0.00 -1.57 0.00 0.00 179.24 177.91 2b4p n ALA 99 N -2.39 2.37 -0.15 3.45 0.00 -1.14 -4.60 120.51 118.06 2b4p n ALA 99 Ca -0.02 -0.84 -0.10 0.00 0.00 0.00 0.00 53.44 52.48 2b4p n ALA 99 Cb 0.25 -0.50 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 2b4p n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b4p h LEU 100 N 2.66 0.66 -2.52 0.00 5.85 -1.20 -3.48 115.31 117.29 2b4p h LEU 100 Ca 0.00 -0.26 -0.32 0.00 0.84 0.00 0.00 57.88 58.14 2b4p h LEU 100 Cb 0.67 -0.18 0.15 0.00 0.37 0.00 0.00 40.66 41.67 2b4p h LEU 100 CO 0.00 0.75 -0.87 1.41 -0.34 0.00 0.00 178.44 179.39 2b4p n HIS 101 N -4.50 -2.23 -4.11 1.25 8.25 -1.26 -4.88 115.22 107.73 2b4p n HIS 101 Ca -0.00 0.75 -0.09 0.00 -0.26 0.00 0.00 57.72 58.12 2b4p n HIS 101 Cb 0.23 -4.05 -0.10 0.00 1.12 0.00 0.00 29.99 27.19 2b4p n HIS 101 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2b4p s ILE 102 N -3.44 0.43 0.21 1.59 -4.36 -1.26 -1.95 121.20 112.43 2b4p s ILE 102 Ca 0.38 -1.68 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 2b4p s ILE 102 Cb -0.08 -1.35 -0.01 0.00 1.25 0.00 0.00 42.46 42.26 2b4p s ILE 102 CO 0.78 -0.83 0.34 -0.94 0.24 0.00 0.00 174.94 174.53 2b4p s SER 103 N -2.67 0.00 0.11 4.36 1.04 -0.43 -1.20 113.70 114.92 2b4p s SER 103 Ca 0.05 -1.03 -0.11 0.00 0.48 0.00 0.00 55.95 55.33 2b4p s SER 103 Cb 0.03 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2b4p s SER 103 CO -0.06 -1.00 0.27 -0.83 0.98 0.00 0.00 173.24 172.60 2b4p s GLY 104 N -3.04 0.01 0.04 7.32 0.00 -0.55 -1.00 107.32 110.09 2b4p s GLY 104 Ca 0.25 -0.46 -0.27 0.00 0.00 0.00 0.00 44.72 44.25 2b4p s GLY 104 CO 0.08 -0.64 1.22 -1.35 0.00 0.00 0.00 173.10 172.41 2b4p s SER 105 N -2.85 -0.02 0.89 1.64 1.04 -0.88 -1.93 113.70 111.59 2b4p s SER 105 Ca 0.06 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 2b4p s SER 105 Cb 0.04 0.24 0.08 0.00 0.10 0.00 0.00 66.02 66.47 2b4p s SER 105 CO -0.10 -0.47 0.46 -1.54 0.98 0.00 0.00 173.24 172.56 2b4p n SER 106 N -0.95 0.14 -4.61 7.02 3.41 -0.23 -3.28 113.62 115.12 2b4p n SER 106 Ca -0.01 -1.23 -0.29 0.00 -0.26 0.00 0.00 58.87 57.08 2b4p n SER 106 Cb 0.60 -0.34 0.20 0.00 -0.26 0.00 0.00 64.21 64.41 2b4p n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4p s ALA 107 N -3.75 0.51 0.16 7.33 0.00 -0.76 -4.68 121.76 120.57 2b4p s ALA 107 Ca 0.27 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 2b4p s ALA 107 Cb -0.01 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2b4p s ALA 107 CO 0.19 -3.16 0.44 -0.59 0.00 0.00 0.00 175.76 172.64 2b4p s PHE 108 N -2.77 -0.13 0.68 0.00 -0.12 -1.26 -4.58 117.98 109.81 2b4p s PHE 108 Ca 0.66 -0.20 -0.09 0.00 -0.05 0.00 0.00 56.93 57.25 2b4p s PHE 108 Cb -0.21 0.29 0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2b4p s PHE 108 CO 0.60 -0.79 1.03 0.95 -0.05 0.00 0.00 175.22 176.97 2b4p s THR 109 N -3.84 3.21 0.25 -4.49 -4.23 -1.26 -4.71 115.64 100.56 2b4p s THR 109 Ca 0.06 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.69 2b4p s THR 109 Cb 0.01 -3.35 0.26 0.00 1.34 0.00 0.00 72.50 70.75 2b4p s THR 109 CO -0.08 -0.42 1.90 -0.65 -0.54 0.00 0.00 174.62 174.84 2b4p h PRO 110 N -0.54 1.22 -0.60 3.99 0.11 -1.98 -1.65 132.00 132.54 2b4p h PRO 110 Ca -0.45 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2b4p h PRO 110 Cb 1.27 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2b4p h PRO 110 CO 0.63 0.80 0.20 0.00 -0.21 0.00 0.00 178.00 179.42 2b4p h ALA 111 N 1.40 1.22 -0.23 -0.75 0.00 -1.93 -2.15 119.26 116.82 2b4p h ALA 111 Ca 0.39 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2b4p h ALA 111 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2b4p h ALA 111 CO -0.12 0.55 -0.36 1.96 0.00 0.00 0.00 179.25 181.28 2b4p h GLN 112 N 0.88 0.50 -0.47 0.00 4.20 -1.59 -2.54 115.11 116.09 2b4p h GLN 112 Ca 0.20 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2b4p h GLN 112 Cb 0.23 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2b4p h GLN 112 CO -0.01 0.79 -0.08 1.25 -0.67 0.00 0.00 178.83 180.11 2b4p h LEU 113 N 0.42 0.82 -0.96 1.46 5.85 -0.82 -1.12 115.31 120.96 2b4p h LEU 113 Ca 0.05 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2b4p h LEU 113 Cb 0.82 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2b4p h LEU 113 CO 0.07 0.93 0.21 0.11 -0.34 0.00 0.00 178.44 179.41 2b4p h LYS 114 N 0.76 0.97 -0.62 1.25 1.57 -1.21 0.54 116.57 119.83 2b4p h LYS 114 Ca 0.13 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2b4p h LYS 114 Cb 0.57 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2b4p h LYS 114 CO 0.03 0.82 0.07 -0.91 -0.57 0.00 0.00 179.45 178.90 2b4p h ASN 115 N 0.94 0.98 -0.05 0.86 2.35 -1.01 -1.37 115.58 118.28 2b4p h ASN 115 Ca 0.21 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2b4p h ASN 115 Cb 0.26 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2b4p h ASN 115 CO -0.01 0.99 0.02 0.58 -1.65 0.00 0.00 177.43 177.36 2b4p h VAL 116 N 0.95 1.13 -0.66 2.81 2.07 -0.71 -2.04 116.25 119.80 2b4p h VAL 116 Ca 0.19 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 67.40 2b4p h VAL 116 Cb 0.45 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 2b4p h VAL 116 CO 0.02 0.11 0.31 0.00 0.02 0.00 0.00 177.57 178.02 2b4p h ALA 117 N 0.86 0.90 -0.62 1.67 0.00 -0.68 -0.28 119.26 121.10 2b4p h ALA 117 Ca 0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2b4p h ALA 117 Cb 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2b4p h ALA 117 CO -0.00 -0.10 0.20 0.00 0.00 0.00 0.00 179.25 179.35 2b4p h ALA 118 N 1.42 0.82 -0.75 0.00 0.00 -1.16 -0.30 119.26 119.28 2b4p h ALA 118 Ca 0.33 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2b4p h ALA 118 Cb 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2b4p h ALA 118 CO -0.28 0.48 0.25 0.87 0.00 0.00 0.00 179.25 180.58 2b4p h LYS 119 N 0.89 1.15 -0.03 0.00 1.57 -0.56 -2.81 116.57 116.78 2b4p h LYS 119 Ca 0.20 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2b4p h LYS 119 Cb 0.29 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2b4p h LYS 119 CO -0.01 0.97 -0.68 -0.07 -0.57 0.00 0.00 179.45 179.09 2b4p h LEU 120 N 1.11 0.15 -1.89 2.94 3.38 -0.85 -2.91 115.31 117.25 2b4p h LEU 120 Ca 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2b4p h LEU 120 Cb 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2b4p h LEU 120 CO -0.01 0.79 0.00 -0.09 0.09 0.00 0.00 178.44 179.22 2b4p h ARG 121 N 0.09 0.00 0.00 1.13 9.65 -0.80 -0.61 114.38 123.84 2b4p h ARG 121 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2b4p h ARG 121 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2b4p h ARG 121 CO 0.10 0.00 0.00 0.93 2.80 0.00 0.00 179.97 183.80 2b4p h GLU 122 N 0.00 0.00 0.00 0.20 5.08 -1.39 -3.25 114.58 115.22 2b4p h GLU 122 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b4p h GLU 122 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2b4p h GLU 122 CO 0.00 0.00 -1.27 1.63 -1.00 0.00 0.00 179.01 178.37 2b4p n LYS 123 N -2.38 0.77 -3.53 2.33 5.02 -0.27 -5.03 118.16 115.06 2b4p n LYS 123 Ca 0.05 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 2b4p n LYS 123 Cb 0.41 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 2b4p n LYS 123 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2b4p s THR 124 N -2.98 0.03 -0.74 -0.18 -1.32 -1.02 -5.01 115.64 104.42 2b4p s THR 124 Ca 0.01 -0.28 0.08 0.00 -1.21 0.00 0.00 61.69 60.30 2b4p s THR 124 Cb 0.13 -1.07 0.21 0.00 -1.51 0.00 0.00 72.50 70.26 2b4p s THR 124 CO 0.77 -0.15 1.13 0.00 -2.21 0.00 0.00 174.62 174.16 2b4p n ALA 125 N -0.18 2.18 -1.99 11.08 0.00 -1.26 -4.61 120.51 125.72 2b4p n ALA 125 Ca -0.17 -1.03 -0.23 0.00 0.00 0.00 0.00 53.44 52.01 2b4p n ALA 125 Cb 0.64 -0.32 0.10 0.00 0.00 0.00 0.00 19.45 19.87 2b4p n ALA 125 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b4p s GLY 126 N -0.96 1.76 0.26 0.00 0.00 -1.25 -5.03 107.32 102.10 2b4p s GLY 126 Ca 0.16 -1.69 -0.30 0.00 0.00 0.00 0.00 44.72 42.89 2b4p s GLY 126 CO 0.12 -1.15 1.32 2.56 0.00 0.00 0.00 173.10 175.95 2b4p s PRO 127 N -5.12 4.37 -0.24 2.90 0.04 -1.26 -4.78 135.00 130.90 2b4p s PRO 127 Ca 0.66 2.15 -0.08 0.00 0.04 0.00 0.00 61.00 63.77 2b4p s PRO 127 Cb -0.06 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 2b4p s PRO 127 CO 0.44 -0.23 0.08 0.42 0.04 0.00 0.00 177.00 177.75 2b4p s ILE 128 N -0.48 4.48 -0.14 0.56 1.01 -1.26 -1.35 121.20 124.02 2b4p s ILE 128 Ca 0.53 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 61.00 2b4p s ILE 128 Cb -0.38 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2b4p s ILE 128 CO 0.45 0.35 0.08 -0.31 0.00 0.00 0.00 174.94 175.51 2b4p s TYR 129 N 1.45 3.36 -0.57 3.97 1.51 -0.18 -0.56 117.35 126.33 2b4p s TYR 129 Ca 0.06 0.28 -0.20 0.00 -1.01 0.00 0.00 57.07 56.19 2b4p s TYR 129 Cb -0.15 -1.97 0.08 0.00 -0.11 0.00 0.00 41.96 39.81 2b4p s TYR 129 CO 0.04 0.44 0.74 0.34 -1.11 0.00 0.00 175.55 176.00 2b4p s ASP 130 N -0.41 6.21 -0.64 2.29 2.15 0.17 -0.81 116.67 125.63 2b4p s ASP 130 Ca 0.10 -1.09 -0.19 0.00 0.43 0.00 0.00 52.55 51.80 2b4p s ASP 130 Cb -0.12 -2.33 0.11 0.00 -0.30 0.00 0.00 42.92 40.28 2b4p s ASP 130 CO 0.02 -1.10 0.77 -0.69 -0.17 0.00 0.00 175.17 174.00 2b4p s VAL 131 N 2.99 4.81 -0.46 1.11 1.01 -0.21 -1.71 120.40 127.94 2b4p s VAL 131 Ca 0.16 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 2b4p s VAL 131 Cb -0.20 -4.53 0.03 0.00 0.00 0.00 0.00 36.38 31.67 2b4p s VAL 131 CO 0.10 -1.19 1.04 -0.62 0.00 0.00 0.00 175.10 174.43 2b4p s ASP 132 N 3.55 6.60 -0.18 3.32 -1.08 -0.13 -2.46 116.67 126.29 2b4p s ASP 132 Ca 0.15 0.38 0.16 0.00 -0.52 0.00 0.00 52.55 52.72 2b4p s ASP 132 Cb -0.21 -2.51 0.78 0.00 -1.46 0.00 0.00 42.92 39.52 2b4p s ASP 132 CO 0.04 -1.13 1.70 0.18 0.52 0.00 0.00 175.17 176.48 2b4p n LEU 133 N 7.47 5.30 -4.63 -1.34 4.77 -0.97 -0.59 117.00 127.00 2b4p n LEU 133 Ca 0.09 -2.71 -0.39 0.00 -0.03 0.00 0.00 56.01 52.98 2b4p n LEU 133 Cb 0.49 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 2b4p n LEU 133 CO 0.67 0.72 0.06 -0.13 -1.33 0.00 0.00 177.39 177.38 2b4p s ARG 134 N -2.35 4.08 0.11 3.23 0.52 -1.23 -2.44 118.95 120.87 2b4p s ARG 134 Ca 0.53 0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.79 2b4p s ARG 134 Cb 0.38 -3.60 -0.17 0.00 0.52 0.00 0.00 34.95 32.07 2b4p s ARG 134 CO 0.20 -0.16 1.24 0.37 0.02 0.00 0.00 175.30 176.97 2b4p h GLN 135 N 7.83 0.28 -6.99 3.54 4.15 -1.56 -3.41 115.11 118.94 2b4p h GLN 135 Ca -0.34 -0.38 -0.54 0.00 0.77 0.00 0.00 58.65 58.16 2b4p h GLN 135 Cb 1.16 0.13 0.12 0.00 0.21 0.00 0.00 27.48 29.10 2b4p h GLN 135 CO 0.67 1.12 0.71 -1.83 -1.93 0.00 0.00 178.83 177.58 2b4p s GLU 136 N -2.94 3.73 0.09 1.69 1.03 -1.26 -4.80 118.70 116.23 2b4p s GLU 136 Ca -0.04 2.45 -0.31 0.00 0.03 0.00 0.00 54.97 57.10 2b4p s GLU 136 Cb 0.08 -2.69 -0.08 0.00 -0.80 0.00 0.00 34.13 30.65 2b4p s GLU 136 CO 0.86 -0.80 1.50 -1.12 -1.33 0.00 0.00 175.26 174.37 2b4p s SER 137 N -0.46 6.72 0.13 0.83 0.01 -1.26 -4.93 113.70 114.75 2b4p s SER 137 Ca 0.60 2.38 -0.09 0.00 1.31 0.00 0.00 55.95 60.15 2b4p s SER 137 Cb -0.44 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.21 2b4p s SER 137 CO 0.57 -0.76 0.25 -1.38 0.41 0.00 0.00 173.24 172.33 2b4p s HIS 138 N 1.78 0.29 0.00 2.43 -0.00 -1.26 -0.78 115.29 117.74 2b4p s HIS 138 Ca 0.68 -0.67 0.00 0.00 -0.00 0.00 0.00 55.06 55.07 2b4p s HIS 138 Cb -0.38 -0.05 0.00 0.00 -0.00 0.00 0.00 32.58 32.15 2b4p s HIS 138 CO 0.30 -0.65 0.00 0.41 -0.00 0.00 0.00 174.74 174.80 2b4p n GLY 139 N -0.16 1.01 2.87 -1.38 0.00 -0.24 -4.59 105.19 102.70 2b4p n GLY 139 Ca -0.10 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 2b4p n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4p s TYR 140 N -1.42 0.83 -0.29 1.61 2.02 -0.19 -1.31 117.35 118.60 2b4p s TYR 140 Ca 0.00 -0.26 -0.04 0.00 -0.37 0.00 0.00 57.07 56.39 2b4p s TYR 140 Cb 0.00 -0.77 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 2b4p s TYR 140 CO 0.00 -0.26 0.03 -0.51 -1.57 0.00 0.00 175.55 173.25 2b4p s LEU 141 N 1.22 3.78 -1.44 -1.29 1.02 -0.49 -1.40 118.68 120.08 2b4p s LEU 141 Ca -0.06 -0.94 -0.07 0.00 0.02 0.00 0.00 54.13 53.08 2b4p s LEU 141 Cb -0.14 -1.79 0.04 0.00 0.02 0.00 0.00 46.19 44.32 2b4p s LEU 141 CO -0.02 -0.21 0.59 0.47 0.02 0.00 0.00 176.35 177.20 2b4p n ASP 142 N 4.76 -5.13 0.00 2.29 8.00 0.25 -0.84 116.55 125.88 2b4p n ASP 142 Ca -0.14 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2b4p n ASP 142 Cb 0.46 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 2b4p n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4p n GLY 143 N -1.41 1.90 3.66 0.44 0.00 -1.26 -5.01 105.19 103.52 2b4p n GLY 143 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2b4p n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4p s ILE 144 N -3.40 4.96 -0.04 -0.61 1.01 -0.02 -4.41 121.20 118.68 2b4p s ILE 144 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.73 2b4p s ILE 144 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 2b4p s ILE 144 CO 0.00 0.07 1.40 -2.16 0.00 0.00 0.00 174.94 174.25 2b4p s PRO 145 N 2.04 4.26 0.08 2.79 0.04 -1.26 -1.39 135.00 141.56 2b4p s PRO 145 Ca 0.33 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.29 2b4p s PRO 145 Cb -0.16 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 2b4p s PRO 145 CO 0.11 -0.63 -0.02 0.14 0.04 0.00 0.00 177.00 176.64 2b4p s VAL 146 N 2.82 0.31 -0.01 -0.36 -7.23 -0.43 -1.37 120.40 114.13 2b4p s VAL 146 Ca 0.63 -1.86 -0.04 0.00 -1.81 0.00 0.00 61.98 58.90 2b4p s VAL 146 Cb -0.29 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.97 2b4p s VAL 146 CO 0.24 -0.86 0.09 -0.94 -0.31 0.00 0.00 175.10 173.32 2b4p s SER 147 N -2.98 0.03 -0.71 4.85 1.04 -0.80 -1.08 113.70 114.05 2b4p s SER 147 Ca 0.12 -0.12 -0.27 0.00 0.48 0.00 0.00 55.95 56.15 2b4p s SER 147 Cb 0.07 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.41 2b4p s SER 147 CO -0.06 -0.23 1.27 0.86 0.98 0.00 0.00 173.24 176.06 2b4p s TRP 148 N -0.87 2.33 -0.06 5.02 -0.00 0.04 -0.27 118.94 125.12 2b4p s TRP 148 Ca -0.10 0.05 -0.20 0.00 -0.00 0.00 0.00 56.10 55.85 2b4p s TRP 148 Cb -0.06 -4.60 -0.04 0.00 -0.00 0.00 0.00 33.47 28.77 2b4p s TRP 148 CO 0.00 -1.99 0.57 -0.47 -0.00 0.00 0.00 176.95 175.07 2b4p s TYR 149 N 5.64 3.59 0.28 5.86 5.04 0.04 -4.55 117.35 133.25 2b4p s TYR 149 Ca 0.37 1.09 0.09 0.00 -2.44 0.00 0.00 57.07 56.18 2b4p s TYR 149 Cb -0.08 -2.63 -0.06 0.00 0.35 0.00 0.00 41.96 39.54 2b4p s TYR 149 CO 0.17 0.22 -0.11 0.20 -1.34 0.00 0.00 175.55 174.68 2b4p s GLY 150 N 0.37 1.86 0.24 8.97 0.00 -1.26 -0.10 107.32 117.40 2b4p s GLY 150 Ca 0.31 -1.90 -0.30 0.00 0.00 0.00 0.00 44.72 42.83 2b4p s GLY 150 CO 0.15 -1.90 1.06 -2.21 0.00 0.00 0.00 173.10 170.20 2b4p n GLU 151 N -0.61 1.27 -1.00 2.90 2.13 -1.25 0.04 120.64 124.12 2b4p n GLU 151 Ca -0.06 0.45 -0.00 0.00 0.66 0.00 0.00 57.16 58.21 2b4p n GLU 151 Cb 0.62 -1.86 -0.00 0.00 0.27 0.00 0.00 31.44 30.47 2b4p n GLU 151 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2b4p n ARG 152 N 1.14 -1.66 -3.46 5.31 1.74 -1.26 -1.96 116.66 116.50 2b4p n ARG 152 Ca 0.12 0.42 -0.23 0.00 -0.77 0.00 0.00 57.85 57.39 2b4p n ARG 152 Cb 0.29 -4.66 0.07 0.00 -1.02 0.00 0.00 32.46 27.14 2b4p n ARG 152 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b4p n ASP 153 N -0.83 -6.18 -1.55 0.55 2.03 0.11 -4.86 116.55 105.82 2b4p n ASP 153 Ca -0.00 -0.48 -0.13 0.00 0.52 0.00 0.00 54.79 54.70 2b4p n ASP 153 Cb 0.42 -4.83 0.16 0.00 -0.72 0.00 0.00 41.12 36.14 2b4p n ASP 153 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2b4p n TRP 154 N -4.84 1.81 0.30 -0.67 8.01 -0.83 -4.48 117.44 116.73 2b4p n TRP 154 Ca -0.01 -1.90 0.16 0.00 -1.31 0.00 0.00 57.50 54.44 2b4p n TRP 154 Cb 0.57 -0.64 0.92 0.00 -2.01 0.00 0.00 31.31 30.14 2b4p n TRP 154 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b4p h ALA 155 N 1.28 1.35 -0.11 6.99 0.00 -1.79 -1.89 119.26 125.09 2b4p h ALA 155 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2b4p h ALA 155 Cb 1.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2b4p h ALA 155 CO 0.67 0.04 0.00 0.09 0.00 0.00 0.00 179.25 180.05 2b4p n ASN 156 N -3.64 3.02 -4.65 0.00 3.02 -1.26 -4.47 115.26 107.29 2b4p n ASN 156 Ca -0.03 -3.05 -0.46 0.00 -0.03 0.00 0.00 54.58 51.01 2b4p n ASN 156 Cb 0.13 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 2b4p n ASN 156 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2b4p n LEU 157 N -1.02 2.72 0.00 3.41 7.94 -0.71 -2.04 117.00 127.30 2b4p n LEU 157 Ca 0.18 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 2b4p n LEU 157 Cb 0.75 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.32 2b4p n LEU 157 CO 0.07 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.31 2b4p n GLY 158 N 2.27 2.05 3.85 -3.96 0.00 -1.26 -4.74 105.19 103.40 2b4p n GLY 158 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2b4p n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4p s LYS 159 N -0.01 3.99 0.81 1.61 1.02 -0.87 -5.06 119.74 121.23 2b4p s LYS 159 Ca 0.00 0.70 -0.11 0.00 0.02 0.00 0.00 55.97 56.58 2b4p s LYS 159 Cb 0.00 -2.38 0.08 0.00 -0.52 0.00 0.00 37.83 35.00 2b4p s LYS 159 CO 0.00 0.08 1.09 -1.54 -0.92 0.00 0.00 175.35 174.06 2b4p s SER 160 N -2.45 4.33 0.27 2.83 1.04 -1.26 -4.79 113.70 113.67 2b4p s SER 160 Ca 0.55 1.50 -0.04 0.00 0.48 0.00 0.00 55.95 58.43 2b4p s SER 160 Cb -0.10 -2.23 0.33 0.00 0.10 0.00 0.00 66.02 64.12 2b4p s SER 160 CO 0.20 -2.10 1.94 -0.61 0.98 0.00 0.00 173.24 173.65 2b4p h GLN 161 N -1.17 1.24 -0.32 4.02 4.15 -1.97 0.34 115.11 121.39 2b4p h GLN 161 Ca -0.47 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 58.93 2b4p h GLN 161 Cb 1.26 -0.28 -0.05 0.00 0.21 0.00 0.00 27.48 28.62 2b4p h GLN 161 CO 0.56 0.82 0.02 1.25 -1.93 0.00 0.00 178.83 179.55 2b4p h HIS 162 N 1.27 0.03 -0.30 3.99 2.76 -1.99 -0.52 115.15 120.39 2b4p h HIS 162 Ca 0.35 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.44 2b4p h HIS 162 Cb -0.13 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2b4p h HIS 162 CO -0.00 -0.03 -0.25 0.93 -1.30 0.00 0.00 177.93 177.28 2b4p h GLU 163 N 0.12 0.59 -0.29 5.26 5.08 -1.74 -1.70 114.58 121.89 2b4p h GLU 163 Ca 0.15 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2b4p h GLU 163 Cb 0.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b4p h GLU 163 CO -0.23 0.79 0.06 0.00 -1.00 0.00 0.00 179.01 178.63 2b4p h ALA 164 N 1.21 0.38 -0.37 3.43 0.00 -0.42 -1.59 119.26 121.91 2b4p h ALA 164 Ca 0.07 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2b4p h ALA 164 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2b4p h ALA 164 CO 0.05 0.05 -0.16 -0.07 0.00 0.00 0.00 179.25 179.13 2b4p h LEU 165 N 0.30 0.68 -0.38 0.00 4.07 -1.03 -1.55 115.31 117.41 2b4p h LEU 165 Ca 0.09 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 2b4p h LEU 165 Cb 0.30 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2b4p h LEU 165 CO 0.00 0.85 0.14 0.00 -1.08 0.00 0.00 178.44 178.35 2b4p h ALA 166 N 1.21 0.49 -0.69 1.53 0.00 -1.18 -0.31 119.26 120.32 2b4p h ALA 166 Ca 0.10 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2b4p h ALA 166 Cb 0.61 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2b4p h ALA 166 CO 0.04 0.11 0.41 0.22 0.00 0.00 0.00 179.25 180.03 2b4p h ASP 167 N 0.46 0.66 0.09 0.00 1.82 -1.07 -1.45 116.42 116.94 2b4p h ASP 167 Ca 0.13 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2b4p h ASP 167 Cb 0.21 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.09 2b4p h ASP 167 CO -0.01 0.44 -0.04 -0.08 -1.61 0.00 0.00 179.24 177.94 2b4p h GLU 168 N 0.79 -0.12 -0.77 0.28 4.81 -0.91 -0.63 114.58 118.03 2b4p h GLU 168 Ca 0.29 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2b4p h GLU 168 Cb 0.09 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2b4p h GLU 168 CO -0.14 -0.06 0.43 0.00 -0.73 0.00 0.00 179.01 178.51 2b4p h ARG 169 N -0.14 1.06 -0.14 1.92 3.08 -0.84 -1.65 114.38 117.67 2b4p h ARG 169 Ca -0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2b4p h ARG 169 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2b4p h ARG 169 CO 0.02 0.77 0.01 0.45 -1.07 0.00 0.00 179.97 180.16 2b4p h HIS 170 N 1.05 0.26 -0.75 3.04 3.86 -1.09 -2.07 115.15 119.46 2b4p h HIS 170 Ca 0.27 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2b4p h HIS 170 Cb 0.01 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2b4p h HIS 170 CO -0.00 0.44 0.30 0.00 0.86 0.00 0.00 177.93 179.53 2b4p h ARG 171 N 0.01 1.12 -0.18 2.45 3.08 -0.99 -0.42 114.38 119.44 2b4p h ARG 171 Ca 0.04 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2b4p h ARG 171 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2b4p h ARG 171 CO 0.00 0.91 0.03 -0.07 -1.07 0.00 0.00 179.97 179.77 2b4p h LEU 172 N 1.08 0.29 -1.08 3.04 3.38 -1.29 -2.87 115.31 117.86 2b4p h LEU 172 Ca 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2b4p h LEU 172 Cb 0.21 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2b4p h LEU 172 CO -0.02 0.49 0.17 -0.74 0.09 0.00 0.00 178.44 178.43 2b4p h HIS 173 N 0.09 0.84 0.00 1.13 2.76 -1.22 -2.11 115.15 116.64 2b4p h HIS 173 Ca 0.06 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2b4p h HIS 173 Cb 0.32 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2b4p h HIS 173 CO 0.02 0.68 0.00 0.00 -1.30 0.00 0.00 177.93 177.33 2b4p h ALA 174 N 1.39 1.00 0.00 5.26 0.00 -0.98 -2.80 119.26 123.13 2b4p h ALA 174 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2b4p h ALA 174 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2b4p h ALA 174 CO -0.01 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 178.59 2b4p h ALA 175 N 2.22 0.72 -2.39 0.00 0.00 -1.16 -3.44 119.26 115.22 2b4p h ALA 175 Ca 0.00 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 54.09 2b4p h ALA 175 Cb 0.35 0.03 0.06 0.00 0.00 0.00 0.00 17.79 18.23 2b4p h ALA 175 CO 0.00 0.31 0.85 -0.11 0.00 0.00 0.00 179.25 180.29 2b4p n LEU 176 N -2.97 3.36 -1.51 0.00 7.94 -1.06 -1.37 117.00 121.39 2b4p n LEU 176 Ca 0.00 1.08 -0.19 0.00 -1.11 0.00 0.00 56.01 55.79 2b4p n LEU 176 Cb 0.64 -1.47 -0.07 0.00 0.53 0.00 0.00 43.42 43.04 2b4p n LEU 176 CO 0.39 -0.16 -0.19 1.41 -1.11 0.00 0.00 177.39 177.73 2b4p n HIS 177 N 3.48 -0.09 -4.43 1.96 8.25 0.11 -4.98 115.22 119.52 2b4p n HIS 177 Ca 0.16 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.38 2b4p n HIS 177 Cb 0.31 -3.24 -0.11 0.00 1.12 0.00 0.00 29.99 28.07 2b4p n HIS 177 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2b4p s LYS 178 N -3.73 1.56 -0.00 -0.41 -0.14 -0.47 -4.86 119.74 111.69 2b4p s LYS 178 Ca 0.00 -1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 52.69 2b4p s LYS 178 Cb 0.00 -1.73 -0.03 0.00 -1.68 0.00 0.00 37.83 34.39 2b4p s LYS 178 CO 0.00 0.34 0.92 0.99 -0.76 0.00 0.00 175.35 176.84 2b4p s THR 179 N -2.17 4.88 0.11 2.17 2.01 -1.26 -2.00 115.64 119.38 2b4p s THR 179 Ca 0.25 1.93 0.05 0.00 0.31 0.00 0.00 61.69 64.23 2b4p s THR 179 Cb -0.06 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2b4p s THR 179 CO 0.12 0.19 -0.13 0.68 -0.69 0.00 0.00 174.62 174.79 2b4p s VAL 180 N 0.88 1.18 -0.23 3.82 -7.23 -0.07 -4.97 120.40 113.78 2b4p s VAL 180 Ca 0.49 -1.65 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2b4p s VAL 180 Cb -0.20 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 2b4p s VAL 180 CO 0.26 -0.45 -0.01 -0.47 -0.31 0.00 0.00 175.10 174.12 2b4p s TYR 181 N -2.16 2.99 -0.17 2.82 5.04 -1.26 -1.95 117.35 122.66 2b4p s TYR 181 Ca 0.07 -0.79 -0.01 0.00 -2.44 0.00 0.00 57.07 53.90 2b4p s TYR 181 Cb -0.05 -2.14 0.00 0.00 0.35 0.00 0.00 41.96 40.13 2b4p s TYR 181 CO 0.02 -0.49 -0.14 0.42 -1.34 0.00 0.00 175.55 174.02 2b4p s ILE 182 N 1.50 2.72 0.03 3.14 1.01 -0.18 -3.86 121.20 125.55 2b4p s ILE 182 Ca 0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 2b4p s ILE 182 Cb -0.14 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 2b4p s ILE 182 CO -0.01 0.50 0.14 0.00 0.00 0.00 0.00 174.94 175.56 2b4p s ALA 183 N 1.04 -0.24 0.50 9.38 0.00 -0.88 -1.05 121.76 130.51 2b4p s ALA 183 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 2b4p s ALA 183 Cb -0.15 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2b4p s ALA 183 CO -0.03 -0.29 0.83 -1.25 0.00 0.00 0.00 175.76 175.02 2b4p s PRO 184 N -2.17 3.59 0.12 0.00 0.04 -1.26 -1.35 135.00 133.97 2b4p s PRO 184 Ca -0.08 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.18 2b4p s PRO 184 Cb -0.03 -2.32 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 2b4p s PRO 184 CO -0.02 -0.25 0.48 -0.51 0.04 0.00 0.00 177.00 176.74 2b4p s LEU 185 N -4.70 4.33 0.00 -3.56 1.43 -1.26 -2.14 118.68 112.77 2b4p s LEU 185 Ca 0.49 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2b4p s LEU 185 Cb -0.10 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.94 2b4p s LEU 185 CO 0.45 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.75 2b4p n GLY 186 N 0.76 2.73 3.69 -3.19 0.00 -0.07 -4.86 105.19 104.24 2b4p n GLY 186 Ca -0.06 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 2b4p n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4p n LYS 187 N 0.00 2.67 -2.67 1.61 4.01 -1.26 -2.34 118.16 120.18 2b4p n LYS 187 Ca 0.00 0.97 -0.20 0.00 -0.51 0.00 0.00 58.31 58.57 2b4p n LYS 187 Cb 0.00 -2.84 0.01 0.00 -0.51 0.00 0.00 35.03 31.70 2b4p n LYS 187 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2b4p n HIS 188 N 5.15 -1.37 -3.76 2.13 8.25 -1.26 -2.80 115.22 121.56 2b4p n HIS 188 Ca 0.18 0.25 -0.28 0.00 -0.26 0.00 0.00 57.72 57.61 2b4p n HIS 188 Cb 0.35 -3.96 0.04 0.00 1.12 0.00 0.00 29.99 27.55 2b4p n HIS 188 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b4p n LYS 189 N -3.30 -6.27 -4.33 -0.41 4.76 -0.99 -4.99 118.16 102.63 2b4p n LYS 189 Ca -0.16 0.68 -0.25 0.00 -2.87 0.00 0.00 58.31 55.72 2b4p n LYS 189 Cb 0.64 -5.63 -0.12 0.00 -1.84 0.00 0.00 35.03 28.08 2b4p n LYS 189 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2b4p s LEU 190 N -7.26 2.35 0.32 -0.35 1.43 -1.12 -4.86 118.68 109.19 2b4p s LEU 190 Ca 0.62 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 2b4p s LEU 190 Cb -0.30 -0.96 -0.14 0.00 0.03 0.00 0.00 46.19 44.82 2b4p s LEU 190 CO 0.77 0.06 0.79 -2.65 0.23 0.00 0.00 176.35 175.55 2b4p n PRO 191 N 0.78 0.87 -3.43 1.29 -0.02 -1.26 -0.89 135.00 132.34 2b4p n PRO 191 Ca -0.17 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 2b4p n PRO 191 Cb 0.54 -1.60 -0.11 0.00 -0.02 0.00 0.00 33.50 32.32 2b4p n PRO 191 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b4p s GLU 192 N -1.48 0.27 5.41 -0.52 2.12 -0.91 -4.69 118.70 118.89 2b4p s GLU 192 Ca 0.61 0.24 0.00 0.00 0.36 0.00 0.00 54.97 56.18 2b4p s GLU 192 Cb -0.71 -0.88 0.00 0.00 0.26 0.00 0.00 34.13 32.80 2b4p s GLU 192 CO 0.58 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 2b4p n GLY 193 N 5.33 0.84 1.14 -1.50 0.00 -1.26 -4.28 105.19 105.46 2b4p n GLY 193 Ca -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2b4p n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4p n GLY 194 N 0.00 0.07 3.51 -0.02 0.00 -1.26 -4.74 105.19 102.74 2b4p n GLY 194 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 2b4p n GLY 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b4p s GLU 195 N 0.00 1.37 -0.06 1.61 -1.05 -0.21 -5.00 118.70 115.35 2b4p s GLU 195 Ca 0.00 -0.66 0.05 0.00 -0.15 0.00 0.00 54.97 54.22 2b4p s GLU 195 Cb 0.00 0.57 -0.01 0.00 -0.44 0.00 0.00 34.13 34.25 2b4p s GLU 195 CO 0.00 -0.60 -0.23 0.08 0.95 0.00 0.00 175.26 175.46 2b4p s VAL 196 N -3.81 1.91 0.11 1.83 1.01 -1.26 -1.01 120.40 119.18 2b4p s VAL 196 Ca 0.04 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 2b4p s VAL 196 Cb -0.02 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.78 2b4p s VAL 196 CO -0.07 0.53 0.48 0.00 0.00 0.00 0.00 175.10 176.04 2b4p s ARG 197 N 0.01 1.10 -0.48 2.72 1.70 -0.82 -4.98 118.95 118.19 2b4p s ARG 197 Ca -0.07 -0.50 -0.17 0.00 -0.47 0.00 0.00 55.73 54.52 2b4p s ARG 197 Cb -0.14 0.50 0.06 0.00 -0.57 0.00 0.00 34.95 34.80 2b4p s ARG 197 CO 0.05 -0.44 0.50 0.50 -1.08 0.00 0.00 175.30 174.83 2b4p s ARG 198 N -3.34 3.05 0.21 3.89 3.52 -1.26 -0.89 118.95 124.13 2b4p s ARG 198 Ca -0.00 -1.11 -0.32 0.00 -0.13 0.00 0.00 55.73 54.17 2b4p s ARG 198 Cb 0.00 -4.11 -0.12 0.00 -1.56 0.00 0.00 34.95 29.17 2b4p s ARG 198 CO -0.09 -1.10 1.69 0.08 -0.81 0.00 0.00 175.30 175.07 2b4p s VAL 199 N 2.11 2.12 -0.28 7.11 1.01 -0.85 -4.88 120.40 126.74 2b4p s VAL 199 Ca 0.09 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.24 2b4p s VAL 199 Cb -0.22 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 2b4p s VAL 199 CO 0.09 0.01 0.31 0.00 0.00 0.00 0.00 175.10 175.51 2b4p n GLN 200 N 3.82 3.01 -3.75 2.72 1.13 -1.26 0.05 117.38 123.10 2b4p n GLN 200 Ca 0.15 -0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 55.05 2b4p n GLN 200 Cb 0.36 -0.99 -0.10 0.00 0.11 0.00 0.00 30.24 29.61 2b4p n GLN 200 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2b4p s LYS 201 N -2.04 0.43 -0.02 -1.09 2.20 -1.26 -4.91 119.74 113.05 2b4p s LYS 201 Ca 0.01 0.52 0.03 0.00 -0.36 0.00 0.00 55.97 56.17 2b4p s LYS 201 Cb 0.06 0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 36.58 2b4p s LYS 201 CO 0.35 -0.05 -0.11 0.08 -0.36 0.00 0.00 175.35 175.25 2b4p s VAL 202 N 0.21 0.95 0.01 4.02 1.01 -1.26 -0.58 120.40 124.75 2b4p s VAL 202 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2b4p s VAL 202 Cb -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2b4p s VAL 202 CO 0.00 0.28 0.07 -1.10 0.00 0.00 0.00 175.10 174.35 2b4p s GLN 203 N -0.01 0.38 0.50 2.72 -0.21 -0.49 -5.01 119.66 117.55 2b4p s GLN 203 Ca -0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 54.93 2b4p s GLN 203 Cb -0.08 0.15 0.00 0.00 1.00 0.00 0.00 33.01 34.09 2b4p s GLN 203 CO 0.00 -0.08 0.75 0.95 -2.12 0.00 0.00 175.29 174.79 2b4p s THR 204 N -1.27 3.75 0.40 -0.19 -4.23 -1.26 -1.02 115.64 111.82 2b4p s THR 204 Ca -0.14 -0.37 0.13 0.00 -1.18 0.00 0.00 61.69 60.14 2b4p s THR 204 Cb -0.08 -3.42 0.13 0.00 1.34 0.00 0.00 72.50 70.47 2b4p s THR 204 CO 0.00 -0.34 1.89 -0.08 -0.54 0.00 0.00 174.62 175.56 2b4p h GLU 205 N 0.19 0.01 -0.56 3.99 4.81 -1.92 -2.50 114.58 118.59 2b4p h GLU 205 Ca -0.45 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2b4p h GLU 205 Cb 1.26 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 2b4p h GLU 205 CO 0.58 0.31 0.36 0.37 -0.73 0.00 0.00 179.01 179.90 2b4p h GLN 206 N 0.01 0.72 -0.60 1.92 4.15 -1.97 0.13 115.11 119.46 2b4p h GLN 206 Ca -0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2b4p h GLN 206 Cb 0.53 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 2b4p h GLN 206 CO 0.04 0.47 0.29 0.93 -1.93 0.00 0.00 178.83 178.63 2b4p h GLU 207 N 0.74 0.86 -0.68 1.69 5.08 -1.85 -0.90 114.58 119.53 2b4p h GLU 207 Ca 0.21 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2b4p h GLU 207 Cb -0.06 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2b4p h GLU 207 CO -0.06 0.70 0.13 0.28 -1.00 0.00 0.00 179.01 179.05 2b4p h VAL 208 N 0.82 1.26 -0.40 3.13 2.07 -1.12 -1.51 116.25 120.50 2b4p h VAL 208 Ca 0.21 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2b4p h VAL 208 Cb 0.12 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2b4p h VAL 208 CO -0.03 0.39 0.05 0.00 0.02 0.00 0.00 177.57 178.00 2b4p h ALA 209 N 1.06 0.53 -0.14 1.67 0.00 -0.48 -2.57 119.26 119.33 2b4p h ALA 209 Ca 0.21 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2b4p h ALA 209 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2b4p h ALA 209 CO 0.01 0.26 -0.19 0.93 0.00 0.00 0.00 179.25 180.26 2b4p h GLU 210 N 0.51 0.24 0.00 0.00 5.08 -1.03 -0.95 114.58 118.44 2b4p h GLU 210 Ca 0.12 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2b4p h GLU 210 Cb 0.40 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2b4p h GLU 210 CO 0.01 0.44 -0.03 0.00 -1.00 0.00 0.00 179.01 178.42 2b4p h ALA 211 N 1.58 1.01 -0.14 3.43 0.00 -1.05 -2.19 119.26 121.90 2b4p h ALA 211 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b4p h ALA 211 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b4p h ALA 211 CO 0.03 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2b4p n ALA 212 N -2.11 2.50 -1.46 0.00 0.00 -0.54 -4.93 120.51 113.98 2b4p n ALA 212 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2b4p n ALA 212 Cb 0.33 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2b4p n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4p n GLY 213 N 1.27 0.40 3.53 0.00 0.00 -0.82 -4.86 105.19 104.70 2b4p n GLY 213 Ca 0.17 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2b4p n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b4p s MET 214 N -2.93 2.14 0.45 1.61 -1.94 -0.48 -4.74 119.30 113.42 2b4p s MET 214 Ca 0.00 -0.98 -0.20 0.00 -1.71 0.00 0.00 55.69 52.81 2b4p s MET 214 Cb 0.00 -2.28 -0.10 0.00 2.01 0.00 0.00 34.83 34.46 2b4p s MET 214 CO 0.00 0.53 0.95 1.03 -0.01 0.00 0.00 175.02 177.52 2b4p s ARG 215 N -1.80 4.15 -0.07 2.03 0.52 0.27 -3.57 118.95 120.48 2b4p s ARG 215 Ca 0.18 1.06 0.04 0.00 -0.52 0.00 0.00 55.73 56.48 2b4p s ARG 215 Cb -0.11 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.16 2b4p s ARG 215 CO 0.09 -0.08 -0.17 -0.47 0.02 0.00 0.00 175.30 174.70 2b4p s TYR 216 N -2.28 2.65 -0.07 -0.53 5.04 -1.26 0.43 117.35 121.34 2b4p s TYR 216 Ca 0.61 -0.38 -0.03 0.00 -2.44 0.00 0.00 57.07 54.83 2b4p s TYR 216 Cb -0.09 -1.66 0.04 0.00 0.35 0.00 0.00 41.96 40.60 2b4p s TYR 216 CO 0.18 0.01 0.14 0.12 -1.34 0.00 0.00 175.55 174.66 2b4p s PHE 217 N -0.38 -0.16 -0.11 4.97 5.36 -0.70 -4.95 117.98 122.02 2b4p s PHE 217 Ca 0.04 0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 56.50 2b4p s PHE 217 Cb -0.12 -0.16 -0.03 0.00 -0.34 0.00 0.00 43.02 42.37 2b4p s PHE 217 CO 0.02 -0.20 -0.05 0.50 -1.46 0.00 0.00 175.22 174.03 2b4p s ARG 218 N 1.57 3.22 -0.28 10.12 6.06 -1.26 -0.96 118.95 137.41 2b4p s ARG 218 Ca -0.05 -0.53 -0.01 0.00 -2.50 0.00 0.00 55.73 52.64 2b4p s ARG 218 Cb -0.12 -2.75 0.09 0.00 0.06 0.00 0.00 34.95 32.23 2b4p s ARG 218 CO -0.06 0.45 0.07 0.42 -2.50 0.00 0.00 175.30 173.69 2b4p s ILE 219 N -0.23 0.93 -1.13 4.11 1.01 0.24 -4.98 121.20 121.16 2b4p s ILE 219 Ca 0.03 -1.28 -0.22 0.00 0.00 0.00 0.00 60.65 59.19 2b4p s ILE 219 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2b4p s ILE 219 CO 0.02 -0.54 1.86 0.00 0.00 0.00 0.00 174.94 176.28 2b4p s ALA 220 N 1.61 2.14 -0.16 9.38 0.00 -1.26 -3.51 121.76 129.96 2b4p s ALA 220 Ca 0.07 -2.17 -0.09 0.00 0.00 0.00 0.00 51.96 49.77 2b4p s ALA 220 Cb -0.17 -4.63 -0.05 0.00 0.00 0.00 0.00 23.12 18.27 2b4p s ALA 220 CO -0.20 -4.64 0.14 0.00 0.00 0.00 0.00 175.76 171.06 2b4p s ALA 221 N 9.02 3.78 0.27 0.00 0.00 -1.02 -4.53 121.76 129.28 2b4p s ALA 221 Ca 0.64 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.65 2b4p s ALA 221 Cb -0.01 -2.08 -0.09 0.00 0.00 0.00 0.00 23.12 20.94 2b4p s ALA 221 CO 0.07 0.39 1.19 0.99 0.00 0.00 0.00 175.76 178.41 2b4p s THR 222 N -0.34 3.26 0.40 0.00 2.01 -1.26 -1.71 115.64 118.01 2b4p s THR 222 Ca 0.12 1.20 -0.25 0.00 0.31 0.00 0.00 61.69 63.07 2b4p s THR 222 Cb -0.12 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 2b4p s THR 222 CO 0.01 0.26 1.16 0.21 -0.69 0.00 0.00 174.62 175.57 2b4p s ASN 223 N -0.46 6.50 0.00 3.53 2.47 -1.26 -3.67 114.94 122.05 2b4p s ASN 223 Ca 0.48 2.33 0.00 0.00 0.42 0.00 0.00 52.86 56.09 2b4p s ASN 223 Cb -0.35 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 36.84 2b4p s ASN 223 CO 0.43 -0.69 0.00 1.41 -3.72 0.00 0.00 177.10 174.53 2b4p n HIS 224 N 0.02 0.00 -4.26 0.43 8.25 -1.26 -4.96 115.22 113.43 2b4p n HIS 224 Ca 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.36 2b4p n HIS 224 Cb 0.47 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 2b4p n HIS 224 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2b4p s VAL 225 N -3.82 0.82 0.25 1.59 -7.23 -1.24 -4.76 120.40 106.01 2b4p s VAL 225 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 2b4p s VAL 225 Cb 0.00 -2.14 -0.11 0.00 0.56 0.00 0.00 36.38 34.70 2b4p s VAL 225 CO 0.00 -0.47 1.54 0.86 -0.31 0.00 0.00 175.10 176.72 2b4p s TRP 226 N -3.56 2.91 0.48 2.82 -0.11 -1.26 -4.83 118.94 115.39 2b4p s TRP 226 Ca 0.24 0.81 -0.23 0.00 1.22 0.00 0.00 56.10 58.14 2b4p s TRP 226 Cb 0.06 -3.96 -0.08 0.00 -1.50 0.00 0.00 33.47 27.98 2b4p s TRP 226 CO 0.05 -3.29 1.15 -2.30 -4.62 0.00 0.00 176.95 167.94 2b4p n PRO 227 N 2.63 1.51 -1.24 5.86 -0.02 -1.26 -4.93 135.00 137.55 2b4p n PRO 227 Ca 0.09 0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 2b4p n PRO 227 Cb 0.38 -2.28 0.11 0.00 -0.02 0.00 0.00 33.50 31.70 2b4p n PRO 227 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b4p s THR 228 N -1.30 3.03 0.38 3.45 -4.23 -1.26 -4.81 115.64 110.90 2b4p s THR 228 Ca 0.66 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.57 2b4p s THR 228 Cb -0.49 -2.82 0.28 0.00 1.34 0.00 0.00 72.50 70.81 2b4p s THR 228 CO 0.54 -0.44 2.00 -0.65 -0.54 0.00 0.00 174.62 175.53 2b4p h PRO 229 N -1.31 0.67 -0.08 3.99 0.11 -1.93 -1.36 132.00 132.08 2b4p h PRO 229 Ca -0.46 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 2b4p h PRO 229 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2b4p h PRO 229 CO 0.53 0.44 -0.65 1.05 -0.21 0.00 0.00 178.00 179.16 2b4p h GLU 230 N 0.69 0.33 -0.32 1.05 9.09 -1.99 -0.14 114.58 123.30 2b4p h GLU 230 Ca 0.24 -0.24 0.03 0.00 0.05 0.00 0.00 59.36 59.44 2b4p h GLU 230 Cb 0.11 0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.22 2b4p h GLU 230 CO -0.07 0.87 0.14 -0.91 0.05 0.00 0.00 179.01 179.09 2b4p h ASN 231 N 0.24 0.19 -0.36 3.06 -0.26 -1.63 -1.62 115.58 115.20 2b4p h ASN 231 Ca -0.01 0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.59 2b4p h ASN 231 Cb 1.19 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 2b4p h ASN 231 CO 0.11 0.15 -0.40 0.40 -1.06 0.00 0.00 177.43 176.62 2b4p h ILE 232 N 0.30 1.27 -0.69 2.81 2.04 -1.24 -2.22 117.51 119.78 2b4p h ILE 232 Ca 0.14 -1.58 0.04 0.00 1.00 0.00 0.00 64.86 64.45 2b4p h ILE 232 Cb 0.07 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2b4p h ILE 232 CO -0.11 0.53 0.42 0.44 0.00 0.00 0.00 178.15 179.43 2b4p h ASP 233 N 0.75 0.68 -0.61 1.72 5.19 -0.87 -0.68 116.42 122.61 2b4p h ASP 233 Ca 0.06 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2b4p h ASP 233 Cb 1.00 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 2b4p h ASP 233 CO 0.10 0.47 0.27 -0.09 -3.12 0.00 0.00 179.24 176.87 2b4p h ARG 234 N 0.82 0.89 -0.35 3.56 2.43 -1.16 -1.90 114.38 118.67 2b4p h ARG 234 Ca 0.28 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2b4p h ARG 234 Cb 0.06 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2b4p h ARG 234 CO -0.12 0.73 0.05 0.35 -1.51 0.00 0.00 179.97 179.46 2b4p h PHE 235 N 0.83 0.62 -0.80 2.20 3.57 -0.95 -2.29 116.94 120.12 2b4p h PHE 235 Ca 0.21 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2b4p h PHE 235 Cb 0.15 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2b4p h PHE 235 CO 0.00 0.65 0.34 -0.07 -2.23 0.00 0.00 178.31 177.00 2b4p h LEU 236 N 0.41 1.08 -0.60 0.59 3.38 -1.00 0.10 115.31 119.28 2b4p h LEU 236 Ca 0.10 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2b4p h LEU 236 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2b4p h LEU 236 CO 0.01 0.95 0.09 0.00 0.09 0.00 0.00 178.44 179.57 2b4p h ALA 237 N 1.18 0.80 -0.53 1.53 0.00 -1.29 -1.79 119.26 119.16 2b4p h ALA 237 Ca 0.27 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2b4p h ALA 237 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2b4p h ALA 237 CO -0.03 0.56 0.06 0.35 0.00 0.00 0.00 179.25 180.20 2b4p h PHE 238 N 0.90 0.96 -0.49 0.00 3.04 -1.08 -3.20 116.94 117.07 2b4p h PHE 238 Ca 0.18 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 2b4p h PHE 238 Cb 0.44 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 2b4p h PHE 238 CO 0.03 0.87 0.17 -0.92 -2.02 0.00 0.00 178.31 176.44 2b4p h TYR 239 N 0.78 0.77 0.00 0.41 3.20 -0.59 -3.05 116.97 118.49 2b4p h TYR 239 Ca 0.16 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2b4p h TYR 239 Cb 0.44 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2b4p h TYR 239 CO 0.03 0.67 -0.02 0.07 -1.64 0.00 0.00 178.16 177.27 2b4p h ARG 240 N 0.65 0.00 -0.22 1.82 0.11 -1.32 -2.77 114.38 112.64 2b4p h ARG 240 Ca 0.16 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.21 2b4p h ARG 240 Cb 0.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.30 2b4p h ARG 240 CO -0.01 0.02 -0.02 0.25 0.10 0.00 0.00 179.97 180.31 2b4p n THR 241 N -3.19 2.26 -2.43 0.08 -2.24 -1.15 -5.02 114.28 102.59 2b4p n THR 241 Ca -0.02 -2.13 -0.32 0.00 -2.27 0.00 0.00 64.05 59.31 2b4p n THR 241 Cb 0.18 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 2b4p n THR 241 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b4p s LEU 242 N -2.92 3.65 0.76 3.22 1.43 -1.05 -5.03 118.68 118.74 2b4p s LEU 242 Ca 0.41 1.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.97 2b4p s LEU 242 Cb 0.34 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 42.10 2b4p s LEU 242 CO 0.06 -0.59 1.17 -2.84 0.23 0.00 0.00 176.35 174.38 2b4p s PRO 243 N -3.97 2.05 0.38 1.29 0.02 -1.26 -4.90 135.00 128.61 2b4p s PRO 243 Ca 0.60 1.61 0.05 0.00 0.02 0.00 0.00 61.00 63.27 2b4p s PRO 243 Cb -0.10 -1.84 0.74 0.00 0.02 0.00 0.00 34.50 33.32 2b4p s PRO 243 CO 0.29 -1.87 2.00 0.37 -0.33 0.00 0.00 177.00 177.47 2b4p h GLN 244 N -0.61 0.61 -0.60 5.54 4.15 -2.00 -2.69 115.11 119.51 2b4p h GLN 244 Ca -0.46 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2b4p h GLN 244 Cb 1.28 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2b4p h GLN 244 CO 0.49 0.45 0.00 -0.40 -1.93 0.00 0.00 178.83 177.44 2b4p n ASP 245 N -4.42 5.53 -4.77 -0.69 5.75 -1.26 -4.98 116.55 111.70 2b4p n ASP 245 Ca 0.04 -2.86 -0.40 0.00 -0.01 0.00 0.00 54.79 51.55 2b4p n ASP 245 Cb 0.10 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.49 2b4p n ASP 245 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b4p s ALA 246 N -2.63 3.43 -0.15 2.12 0.00 -1.02 -3.95 121.76 119.56 2b4p s ALA 246 Ca 0.53 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.63 2b4p s ALA 246 Cb 0.40 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2b4p s ALA 246 CO 0.16 -0.55 -0.08 -0.46 0.00 0.00 0.00 175.76 174.84 2b4p s TRP 247 N -1.18 2.93 -0.25 0.00 -0.11 -0.45 -4.88 118.94 114.99 2b4p s TRP 247 Ca 0.49 -0.48 -0.06 0.00 1.22 0.00 0.00 56.10 57.28 2b4p s TRP 247 Cb -0.37 -1.91 -0.01 0.00 -1.50 0.00 0.00 33.47 29.67 2b4p s TRP 247 CO 0.49 -0.13 0.04 -0.51 -4.62 0.00 0.00 176.95 172.22 2b4p s LEU 248 N 0.40 3.40 -0.48 5.86 1.43 -0.82 -1.01 118.68 127.46 2b4p s LEU 248 Ca -0.07 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 2b4p s LEU 248 Cb -0.15 -1.86 0.10 0.00 0.03 0.00 0.00 46.19 44.31 2b4p s LEU 248 CO 0.04 -0.08 0.38 -2.28 0.23 0.00 0.00 176.35 174.65 2b4p s HIS 249 N 1.54 3.31 0.25 0.29 5.65 0.01 -1.31 115.29 125.04 2b4p s HIS 249 Ca 0.05 -1.36 -0.18 0.00 0.25 0.00 0.00 55.06 53.82 2b4p s HIS 249 Cb -0.15 -3.37 -0.08 0.00 -1.18 0.00 0.00 32.58 27.79 2b4p s HIS 249 CO 0.01 -0.91 0.73 -0.06 -0.65 0.00 0.00 174.74 173.86 2b4p s PHE 250 N 1.52 3.56 -0.05 3.88 0.08 -0.17 -1.05 117.98 125.75 2b4p s PHE 250 Ca 0.04 1.33 -0.30 0.00 0.12 0.00 0.00 56.93 58.12 2b4p s PHE 250 Cb -0.26 -2.59 0.07 0.00 -0.57 0.00 0.00 43.02 39.66 2b4p s PHE 250 CO 0.03 0.26 0.65 -3.38 -0.10 0.00 0.00 175.22 172.68 2b4p s HIS 251 N -1.67 -0.63 0.00 0.36 -3.43 -1.03 -2.07 115.29 106.82 2b4p s HIS 251 Ca 0.47 1.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.81 2b4p s HIS 251 Cb -0.15 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.39 2b4p s HIS 251 CO 0.20 -0.59 0.00 0.00 -2.00 0.00 0.00 174.74 172.35 2b4p h GLU 253 N 0.00 0.03 0.00 0.00 4.57 -1.92 -2.82 114.58 114.44 2b4p h GLU 253 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2b4p h GLU 253 Cb 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2b4p h GLU 253 CO 0.00 1.02 -1.31 0.00 -1.18 0.00 0.00 179.01 177.54 2b4p n ALA 254 N -3.23 3.68 -1.00 2.92 0.00 -1.26 -1.82 120.51 119.80 2b4p n ALA 254 Ca -0.28 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2b4p n ALA 254 Cb 0.68 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2b4p n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4p n GLY 255 N 1.43 0.46 0.37 0.00 0.00 -1.25 -4.12 105.19 102.08 2b4p n GLY 255 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2b4p n GLY 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b4p n VAL 256 N -2.99 0.00 0.00 1.61 0.31 -1.26 -4.62 118.33 111.38 2b4p n VAL 256 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2b4p n VAL 256 Cb 0.05 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2b4p n VAL 256 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4p n GLY 257 N 3.05 -2.57 0.21 2.92 0.00 -1.26 -1.75 105.19 105.79 2b4p n GLY 257 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2b4p n GLY 257 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4p h ARG 258 N 0.00 0.68 -0.31 1.61 3.08 -1.93 -1.78 114.38 115.73 2b4p h ARG 258 Ca 0.00 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 59.98 2b4p h ARG 258 Cb 0.00 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 2b4p h ARG 258 CO 0.00 0.63 -0.05 1.15 -1.07 0.00 0.00 179.97 180.64 2b4p h THR 259 N 0.58 0.72 -0.49 2.04 2.02 -1.86 -2.01 112.91 113.92 2b4p h THR 259 Ca 0.15 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 67.22 2b4p h THR 259 Cb 0.22 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2b4p h THR 259 CO -0.01 0.01 -0.08 0.74 0.37 0.00 0.00 175.52 176.55 2b4p h THR 260 N 0.03 1.26 -0.76 3.16 2.02 -1.23 -1.52 112.91 115.88 2b4p h THR 260 Ca 0.15 -1.17 0.05 0.00 0.77 0.00 0.00 66.41 66.21 2b4p h THR 260 Cb 0.22 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2b4p h THR 260 CO -0.29 0.41 0.46 0.00 0.37 0.00 0.00 175.52 176.47 2b4p h ALA 261 N 1.11 1.02 0.01 6.16 0.00 -0.81 0.78 119.26 127.54 2b4p h ALA 261 Ca 0.14 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 2b4p h ALA 261 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2b4p h ALA 261 CO 0.04 0.20 -0.91 0.74 0.00 0.00 0.00 179.25 179.32 2b4p h PHE 262 N 0.86 0.18 -0.66 0.00 0.04 -1.16 -1.74 116.94 114.45 2b4p h PHE 262 Ca 0.32 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.91 2b4p h PHE 262 Cb 0.12 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2b4p h PHE 262 CO -0.05 0.96 0.10 0.52 -0.60 0.00 0.00 178.31 179.24 2b4p h MET 263 N 0.06 1.09 -0.50 1.51 2.86 -0.81 -1.37 114.93 117.78 2b4p h MET 263 Ca -0.04 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 2b4p h MET 263 Cb 1.57 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 2b4p h MET 263 CO 0.13 1.01 0.16 0.28 1.06 0.00 0.00 176.91 179.55 2b4p h VAL 264 N 1.01 1.23 -0.68 -2.22 2.07 -0.79 -1.27 116.25 115.61 2b4p h VAL 264 Ca 0.20 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2b4p h VAL 264 Cb 0.45 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2b4p h VAL 264 CO 0.01 0.28 0.31 0.24 0.02 0.00 0.00 177.57 178.43 2b4p h MET 265 N 0.67 0.99 -0.63 1.57 2.07 -1.12 -1.28 114.93 117.19 2b4p h MET 265 Ca 0.16 -0.15 -0.05 0.00 -2.07 0.00 0.00 59.70 57.59 2b4p h MET 265 Cb 0.27 -0.17 -0.03 0.00 -1.87 0.00 0.00 31.60 29.80 2b4p h MET 265 CO -0.01 0.79 0.21 1.15 1.07 0.00 0.00 176.91 180.13 2b4p h THR 266 N 0.95 1.24 -0.66 2.22 2.02 -1.08 -1.20 112.91 116.41 2b4p h THR 266 Ca 0.23 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.61 2b4p h THR 266 Cb 0.14 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2b4p h THR 266 CO -0.03 0.31 0.43 -0.78 0.37 0.00 0.00 175.52 175.83 2b4p h ASP 267 N 0.90 0.74 -0.68 4.18 1.82 -0.89 -0.35 116.42 122.15 2b4p h ASP 267 Ca 0.21 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.76 2b4p h ASP 267 Cb 0.27 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 2b4p h ASP 267 CO -0.01 0.53 0.15 0.24 -1.61 0.00 0.00 179.24 178.54 2b4p h MET 268 N 0.88 1.10 -0.38 0.28 2.86 -0.92 0.74 114.93 119.49 2b4p h MET 268 Ca 0.24 -0.27 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2b4p h MET 268 Cb -0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 2b4p h MET 268 CO -0.06 0.98 -0.20 -0.07 1.06 0.00 0.00 176.91 178.62 2b4p h LEU 269 N 1.04 0.84 0.00 1.22 3.38 -0.80 -2.86 115.31 118.13 2b4p h LEU 269 Ca 0.21 -0.41 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 2b4p h LEU 269 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2b4p h LEU 269 CO 0.01 1.07 -1.01 0.50 0.09 0.00 0.00 178.44 179.09 2b4p h LYS 270 N 0.61 0.00 -2.17 1.13 3.64 -0.99 -3.38 116.57 115.40 2b4p h LYS 270 Ca 0.08 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.89 2b4p h LYS 270 Cb 0.76 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.17 2b4p h LYS 270 CO 0.06 0.68 -0.79 0.09 -2.27 0.00 0.00 179.45 177.22 2b4p n ASN 271 N -3.20 3.10 0.13 4.20 3.02 0.25 -4.93 115.26 117.82 2b4p n ASN 271 Ca -0.03 -3.38 0.10 0.00 -0.03 0.00 0.00 54.58 51.24 2b4p n ASN 271 Cb 0.88 -0.61 0.49 0.00 -0.61 0.00 0.00 39.78 39.93 2b4p n ASN 271 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2b4p n PRO 272 N 0.36 0.13 0.04 3.52 -0.04 -1.08 -1.96 135.00 135.96 2b4p n PRO 272 Ca 0.28 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.43 2b4p n PRO 272 Cb 0.46 -1.87 0.27 0.00 -0.04 0.00 0.00 33.50 32.32 2b4p n PRO 272 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2b4p n SER 273 N -2.14 0.55 -4.75 3.54 3.41 -1.26 -4.86 113.62 108.11 2b4p n SER 273 Ca -0.00 0.07 -0.40 0.00 -0.26 0.00 0.00 58.87 58.27 2b4p n SER 273 Cb 0.07 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2b4p n SER 273 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b4p s VAL 274 N -3.08 3.91 0.66 -3.33 1.01 -0.83 -5.01 120.40 113.72 2b4p s VAL 274 Ca 0.09 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 63.71 2b4p s VAL 274 Cb 0.15 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2b4p s VAL 274 CO 0.68 0.38 1.19 -0.94 0.00 0.00 0.00 175.10 176.42 2b4p s SER 275 N -0.68 4.78 0.18 3.32 1.04 -1.26 -4.85 113.70 116.23 2b4p s SER 275 Ca 0.45 2.32 -0.13 0.00 0.48 0.00 0.00 55.95 59.07 2b4p s SER 275 Cb -0.28 -2.59 0.13 0.00 0.10 0.00 0.00 66.02 63.38 2b4p s SER 275 CO 0.35 -1.86 1.81 0.25 0.98 0.00 0.00 173.24 174.77 2b4p h LEU 276 N 0.29 0.49 -0.62 2.42 5.85 -1.97 -1.89 115.31 119.89 2b4p h LEU 276 Ca -0.49 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.32 2b4p h LEU 276 Cb 1.29 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2b4p h LEU 276 CO 0.53 0.34 0.30 0.50 -0.34 0.00 0.00 178.44 179.77 2b4p h LYS 277 N 0.62 0.53 -0.53 1.25 3.64 -1.99 -1.08 116.57 118.99 2b4p h LYS 277 Ca 0.23 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2b4p h LYS 277 Cb 0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2b4p h LYS 277 CO -0.12 0.35 -0.06 -0.44 -2.27 0.00 0.00 179.45 176.91 2b4p h ASP 278 N 0.54 0.97 0.12 4.20 5.19 -1.83 -0.40 116.42 125.21 2b4p h ASP 278 Ca 0.29 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2b4p h ASP 278 Cb 0.26 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2b4p h ASP 278 CO -0.23 1.07 -0.12 0.40 -3.12 0.00 0.00 179.24 177.25 2b4p h ILE 279 N 0.85 0.74 -0.50 0.35 1.08 -0.83 0.16 117.51 119.35 2b4p h ILE 279 Ca 0.14 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.58 2b4p h ILE 279 Cb 0.61 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2b4p h ILE 279 CO 0.04 0.00 0.20 -0.07 -0.69 0.00 0.00 178.15 177.62 2b4p h LEU 280 N -0.26 0.70 -0.25 1.44 3.38 -1.13 -1.17 115.31 118.02 2b4p h LEU 280 Ca 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2b4p h LEU 280 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2b4p h LEU 280 CO -0.03 0.68 0.07 1.88 0.09 0.00 0.00 178.44 181.14 2b4p h TYR 281 N 0.67 0.41 -0.33 1.13 0.05 -0.98 -2.63 116.97 115.30 2b4p h TYR 281 Ca 0.17 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 2b4p h TYR 281 Cb 0.21 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2b4p h TYR 281 CO 0.01 0.47 -0.33 0.07 -1.05 0.00 0.00 178.16 177.33 2b4p h ARG 282 N 0.23 0.73 -0.06 4.88 0.11 -0.85 0.22 114.38 119.64 2b4p h ARG 282 Ca 0.08 -0.34 -0.07 0.00 0.10 0.00 0.00 59.98 59.74 2b4p h ARG 282 Cb 0.26 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2b4p h ARG 282 CO -0.00 0.95 -0.31 1.96 0.10 0.00 0.00 179.97 182.67 2b4p h GLN 283 N 0.61 0.10 0.07 0.08 1.08 -1.22 -2.55 115.11 113.29 2b4p h GLN 283 Ca 0.07 -0.04 -0.27 0.00 -1.45 0.00 0.00 58.65 56.96 2b4p h GLN 283 Cb 0.85 -0.01 0.02 0.00 -0.05 0.00 0.00 27.48 28.30 2b4p h GLN 283 CO 0.07 0.41 -1.09 1.25 -0.95 0.00 0.00 178.83 178.53 2b4p h HIS 284 N 0.09 0.96 0.00 2.96 2.76 -1.14 -2.25 115.15 118.54 2b4p h HIS 284 Ca 0.01 -0.57 0.00 0.00 -2.20 0.00 0.00 60.37 57.61 2b4p h HIS 284 Cb 0.60 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2b4p h HIS 284 CO 0.00 1.41 0.00 0.39 -1.30 0.00 0.00 177.93 178.44 2b4p n GLU 285 N -3.88 0.09 -0.04 5.26 1.02 0.04 -1.30 120.64 121.82 2b4p n GLU 285 Ca -0.13 0.28 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 2b4p n GLU 285 Cb 0.91 -1.65 0.38 0.00 -0.02 0.00 0.00 31.44 31.06 2b4p n GLU 285 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2b4p n ILE 286 N -1.81 0.11 0.00 -3.67 -5.35 -0.98 -1.05 119.36 106.61 2b4p n ILE 286 Ca 0.04 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2b4p n ILE 286 Cb 0.23 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 2b4p n ILE 286 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b4p n GLY 287 N 1.22 1.03 0.86 3.28 0.00 -0.42 -4.78 105.19 106.38 2b4p n GLY 287 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2b4p n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4p n GLY 288 N 0.00 1.99 3.82 -0.02 0.00 -0.85 -5.02 105.19 105.12 2b4p n GLY 288 Ca 0.00 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 2b4p n GLY 288 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b4p s PHE 289 N 0.16 3.07 -0.35 1.61 2.19 -1.26 -4.46 117.98 118.94 2b4p s PHE 289 Ca 0.13 1.43 -0.12 0.00 0.33 0.00 0.00 56.93 58.71 2b4p s PHE 289 Cb -0.01 -2.90 0.00 0.00 -1.31 0.00 0.00 43.02 38.80 2b4p s PHE 289 CO 0.08 -1.27 0.21 -0.47 1.83 0.00 0.00 175.22 175.61 2b4p s TYR 290 N -3.00 3.22 -0.42 10.12 6.14 -1.26 -3.89 117.35 128.25 2b4p s TYR 290 Ca 0.59 -0.55 0.10 0.00 0.64 0.00 0.00 57.07 57.84 2b4p s TYR 290 Cb -0.14 -2.44 0.62 0.00 0.42 0.00 0.00 41.96 40.42 2b4p s TYR 290 CO 0.54 -0.49 1.48 0.66 0.64 0.00 0.00 175.55 178.38 2b4p n TYR 291 N 5.05 1.66 -2.89 4.97 4.02 -1.26 -4.91 117.16 123.80 2b4p n TYR 291 Ca -0.13 -0.63 -0.16 0.00 -0.01 0.00 0.00 57.90 56.97 2b4p n TYR 291 Cb 0.48 -0.45 0.07 0.00 -0.02 0.00 0.00 39.34 39.42 2b4p n TYR 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b4p n GLY 292 N 0.39 1.59 3.75 2.72 0.00 -1.26 -4.64 105.19 107.74 2b4p n GLY 292 Ca 0.23 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2b4p n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b4p s GLU 293 N -4.23 4.55 0.13 1.61 2.12 -1.26 -4.94 118.70 116.68 2b4p s GLU 293 Ca 0.50 1.89 -0.22 0.00 0.36 0.00 0.00 54.97 57.49 2b4p s GLU 293 Cb -0.04 -3.19 0.06 0.00 0.26 0.00 0.00 34.13 31.22 2b4p s GLU 293 CO 0.32 0.05 0.56 -0.59 -0.54 0.00 0.00 175.26 175.06 2b4p s PHE 294 N -0.74 -0.47 -0.58 5.30 -0.12 -1.26 -5.04 117.98 115.07 2b4p s PHE 294 Ca 0.48 0.30 -0.27 0.00 -0.05 0.00 0.00 56.93 57.39 2b4p s PHE 294 Cb -0.33 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 2b4p s PHE 294 CO 0.41 -0.79 1.77 -1.25 -0.05 0.00 0.00 175.22 175.31 2b4p s PRO 295 N -3.52 2.82 0.24 1.99 0.04 -1.26 -4.96 135.00 130.34 2b4p s PRO 295 Ca 0.00 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 2b4p s PRO 295 Cb -0.00 -4.32 -0.09 0.00 0.04 0.00 0.00 34.50 30.12 2b4p s PRO 295 CO -0.11 -2.51 1.18 0.42 0.04 0.00 0.00 177.00 176.02 2b4p s ILE 296 N 8.30 3.42 -0.17 0.56 1.01 -1.26 -4.97 121.20 128.10 2b4p s ILE 296 Ca 0.65 1.30 -0.05 0.00 0.00 0.00 0.00 60.65 62.55 2b4p s ILE 296 Cb -0.13 -3.83 0.08 0.00 0.01 0.00 0.00 42.46 38.59 2b4p s ILE 296 CO 0.22 0.26 0.30 -0.75 0.00 0.00 0.00 174.94 174.97 2b4p s LYS 297 N -0.87 0.21 0.18 2.79 2.20 -1.26 -5.16 119.74 117.83 2b4p s LYS 297 Ca 0.49 0.69 0.07 0.00 -0.36 0.00 0.00 55.97 56.87 2b4p s LYS 297 Cb -0.33 -0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 35.75 2b4p s LYS 297 CO 0.40 -0.38 -0.15 0.95 -0.36 0.00 0.00 175.35 175.82 2b4p s THR 298 N 2.46 1.61 0.67 3.43 -4.23 -1.26 -5.13 115.64 113.19 2b4p s THR 298 Ca 0.03 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.34 2b4p s THR 298 Cb -0.13 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2b4p s THR 298 CO -0.11 -0.53 1.11 -0.54 -0.54 0.00 0.00 174.62 174.01 2b4p s LYS 299 N -3.34 2.76 0.28 3.99 1.02 -1.26 -4.84 119.74 118.35 2b4p s LYS 299 Ca 0.18 1.39 0.02 0.00 0.02 0.00 0.00 55.97 57.58 2b4p s LYS 299 Cb -0.02 -1.95 0.62 0.00 -0.52 0.00 0.00 37.83 35.97 2b4p s LYS 299 CO 0.05 -1.28 1.78 -0.44 -0.92 0.00 0.00 175.35 174.54 2b4p h ASP 300 N -0.03 0.69 0.47 2.83 3.32 -2.00 0.15 116.42 121.86 2b4p h ASP 300 Ca -0.47 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2b4p h ASP 300 Cb 1.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2b4p h ASP 300 CO 0.54 0.28 0.00 0.07 -1.72 0.00 0.00 179.24 178.41 2b4p h LYS 301 N 0.74 0.00 -0.26 3.56 2.10 -2.06 -1.98 116.57 118.66 2b4p h LYS 301 Ca 0.52 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.15 2b4p h LYS 301 Cb 0.73 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.05 2b4p h LYS 301 CO -0.36 0.00 -0.00 -0.25 -2.00 0.00 0.00 179.45 176.84 2b4p n ASP 302 N -2.82 3.73 0.31 7.07 8.00 0.48 -4.68 116.55 128.64 2b4p n ASP 302 Ca -0.01 -3.08 0.19 0.00 0.71 0.00 0.00 54.79 52.60 2b4p n ASP 302 Cb 0.17 -0.55 1.04 0.00 -0.02 0.00 0.00 41.12 41.77 2b4p n ASP 302 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2b4p h SER 303 N 1.67 0.00 0.79 -2.24 4.64 -0.97 -1.73 113.55 115.71 2b4p h SER 303 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2b4p h SER 303 Cb 1.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2b4p h SER 303 CO 0.23 0.01 -0.05 4.11 -0.87 0.00 0.00 176.83 180.27 2b4p h TRP 304 N 0.00 0.00 0.00 4.77 5.08 -1.84 -2.90 115.95 121.07 2b4p h TRP 304 Ca -0.00 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 2b4p h TRP 304 Cb 0.08 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.23 2b4p h TRP 304 CO 0.00 0.05 -0.51 0.87 -1.28 0.00 0.00 178.44 177.57 2b4p h LYS 305 N 0.00 0.00 -0.47 0.12 1.57 -1.69 -3.38 116.57 112.73 2b4p h LYS 305 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2b4p h LYS 305 Cb 0.46 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.67 2b4p h LYS 305 CO 0.01 0.51 -0.40 1.15 -0.57 0.00 0.00 179.45 180.15 2b4p h THR 306 N 0.00 0.13 0.00 -0.16 2.02 -1.66 0.01 112.91 113.26 2b4p h THR 306 Ca -0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2b4p h THR 306 Cb 1.24 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2b4p h THR 306 CO 0.07 0.00 -0.17 0.07 0.37 0.00 0.00 175.52 175.86 2b4p h LYS 307 N -0.27 0.00 -0.02 6.66 2.10 -1.79 -2.17 116.57 121.07 2b4p h LYS 307 Ca 0.17 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.64 2b4p h LYS 307 Cb 0.57 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2b4p h LYS 307 CO -0.61 0.17 -0.77 1.88 -2.00 0.00 0.00 179.45 178.12 2b4p h TYR 308 N 0.00 0.27 -0.48 0.07 -1.99 -1.25 -1.19 116.97 112.40 2b4p h TYR 308 Ca -0.00 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.51 2b4p h TYR 308 Cb 0.47 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 2b4p h TYR 308 CO 0.00 0.89 -0.04 1.88 -0.00 0.00 0.00 178.16 180.89 2b4p h TYR 309 N 0.12 0.97 -0.72 4.88 0.99 -0.65 -1.79 116.97 120.76 2b4p h TYR 309 Ca -0.03 -0.18 -0.04 0.00 2.00 0.00 0.00 58.73 60.48 2b4p h TYR 309 Cb 1.35 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 38.81 2b4p h TYR 309 CO 0.02 0.93 0.30 0.00 -0.00 0.00 0.00 178.16 179.41 2b4p h ARG 310 N 0.73 1.07 -0.51 4.88 3.08 -1.30 -2.30 114.38 120.04 2b4p h ARG 310 Ca 0.13 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2b4p h ARG 310 Cb 0.57 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2b4p h ARG 310 CO 0.03 0.88 0.27 1.49 -1.07 0.00 0.00 179.97 181.57 2b4p h GLU 311 N 1.03 0.71 -0.76 0.04 4.81 -1.10 -2.69 114.58 116.63 2b4p h GLU 311 Ca 0.24 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 2b4p h GLU 311 Cb 0.20 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2b4p h GLU 311 CO -0.02 0.56 0.45 0.87 -0.73 0.00 0.00 179.01 180.14 2b4p h LYS 312 N 0.67 0.80 -0.62 1.92 1.57 -0.99 -0.60 116.57 119.32 2b4p h LYS 312 Ca 0.18 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2b4p h LYS 312 Cb 0.06 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 2b4p h LYS 312 CO -0.03 0.53 0.39 0.82 -0.57 0.00 0.00 179.45 180.59 2b4p h ILE 313 N 0.82 1.08 -0.42 1.86 2.04 -1.11 -0.68 117.51 121.10 2b4p h ILE 313 Ca 0.33 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 2b4p h ILE 313 Cb 0.18 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2b4p h ILE 313 CO -0.18 0.14 -0.08 0.58 0.00 0.00 0.00 178.15 178.62 2b4p h VAL 314 N 0.76 1.27 -0.08 1.67 2.07 -1.11 -3.16 116.25 117.67 2b4p h VAL 314 Ca 0.25 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 66.48 2b4p h VAL 314 Cb 0.01 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2b4p h VAL 314 CO -0.10 0.39 -0.51 0.24 0.02 0.00 0.00 177.57 177.61 2b4p h MET 315 N 0.62 0.22 -0.56 1.57 2.86 -0.75 -2.05 114.93 116.82 2b4p h MET 315 Ca 0.11 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2b4p h MET 315 Cb 0.60 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2b4p h MET 315 CO 0.04 0.68 0.36 0.82 1.06 0.00 0.00 176.91 179.87 2b4p h ILE 316 N 0.17 1.15 -0.25 -1.22 1.08 -1.13 0.71 117.51 118.02 2b4p h ILE 316 Ca 0.00 -0.30 -0.09 0.00 -0.39 0.00 0.00 64.86 64.08 2b4p h ILE 316 Cb 0.97 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2b4p h ILE 316 CO 0.08 0.15 -0.25 -0.33 -0.69 0.00 0.00 178.15 177.11 2b4p h GLU 317 N 0.76 0.48 -0.39 2.37 5.08 -1.49 -2.24 114.58 119.15 2b4p h GLU 317 Ca 0.21 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2b4p h GLU 317 Cb -0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2b4p h GLU 317 CO -0.04 0.69 -0.28 0.37 -1.00 0.00 0.00 179.01 178.75 2b4p h GLN 318 N 0.42 0.83 -0.49 2.33 5.75 -0.76 -1.98 115.11 121.21 2b4p h GLN 318 Ca 0.06 -0.37 -0.11 0.00 -0.15 0.00 0.00 58.65 58.09 2b4p h GLN 318 Cb 0.66 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2b4p h GLN 318 CO 0.05 1.00 -0.12 0.35 -2.65 0.00 0.00 178.83 177.45 2b4p h PHE 319 N 0.70 1.03 -0.69 3.99 3.57 -0.69 -1.72 116.94 123.14 2b4p h PHE 319 Ca 0.08 -0.21 0.04 0.00 3.53 0.00 0.00 57.97 61.42 2b4p h PHE 319 Cb 0.82 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 2b4p h PHE 319 CO 0.05 0.98 0.42 -0.92 -2.23 0.00 0.00 178.31 176.60 2b4p h TYR 320 N 0.82 0.78 -0.78 0.41 5.03 -1.20 -1.31 116.97 120.73 2b4p h TYR 320 Ca 0.13 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.42 2b4p h TYR 320 Cb 0.66 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.66 2b4p h TYR 320 CO 0.04 0.42 0.34 -0.09 -1.32 0.00 0.00 178.16 177.55 2b4p h ARG 321 N 0.80 1.14 -0.18 1.82 2.43 -1.03 -1.28 114.38 118.08 2b4p h ARG 321 Ca 0.29 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2b4p h ARG 321 Cb 0.08 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2b4p h ARG 321 CO -0.13 0.91 0.10 -0.92 -1.51 0.00 0.00 179.97 178.42 2b4p h TYR 322 N 1.11 0.19 -0.22 2.20 3.20 -0.60 -0.56 116.97 122.29 2b4p h TYR 322 Ca 0.26 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2b4p h TYR 322 Cb 0.17 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2b4p h TYR 322 CO 0.02 0.12 0.13 0.28 -1.64 0.00 0.00 178.16 177.06 2b4p h VAL 323 N 0.22 1.03 -0.61 1.81 2.07 -1.01 0.13 116.25 119.89 2b4p h VAL 323 Ca 0.07 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2b4p h VAL 323 Cb -0.00 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2b4p h VAL 323 CO -0.03 0.05 0.33 1.56 0.02 0.00 0.00 177.57 179.49 2b4p h GLN 324 N 0.27 0.83 0.00 1.57 1.08 -1.01 -1.85 115.11 116.00 2b4p h GLN 324 Ca 0.08 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2b4p h GLN 324 Cb -0.01 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.25 2b4p h GLN 324 CO -0.04 0.62 -0.76 0.93 -0.95 0.00 0.00 178.83 178.63 2b4p h GLU 325 N 0.84 0.00 -0.00 1.46 5.08 -0.78 -3.40 114.58 117.79 2b4p h GLU 325 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2b4p h GLU 325 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2b4p h GLU 325 CO -0.03 0.00 -0.05 0.09 -1.00 0.00 0.00 179.01 178.02 2b4p n ASN 326 N -2.74 0.90 0.04 1.42 3.02 0.00 -4.66 115.26 113.24 2b4p n ASN 326 Ca 0.01 -0.95 -0.04 0.00 -0.03 0.00 0.00 54.58 53.57 2b4p n ASN 326 Cb 0.54 0.34 0.17 0.00 -0.61 0.00 0.00 39.78 40.22 2b4p n ASN 326 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2b4p h ARG 327 N 0.44 0.42 -0.65 3.52 0.11 -1.54 -1.61 114.38 115.05 2b4p h ARG 327 Ca 0.00 -0.20 0.08 0.00 0.10 0.00 0.00 59.98 59.96 2b4p h ARG 327 Cb 0.12 -0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.13 2b4p h ARG 327 CO 0.00 0.74 0.33 0.00 0.10 0.00 0.00 179.97 181.14 2b4p h ALA 328 N 1.24 0.88 -0.49 0.08 0.00 -1.84 -1.89 119.26 117.24 2b4p h ALA 328 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4p h ALA 328 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2b4p h ALA 328 CO 0.07 -0.05 0.00 -0.40 0.00 0.00 0.00 179.25 178.87 2b4p n ASP 329 N -4.87 3.54 -0.36 0.00 3.85 -1.23 -4.91 116.55 112.58 2b4p n ASP 329 Ca 0.09 -2.29 -0.03 0.00 -0.71 0.00 0.00 54.79 51.85 2b4p n ASP 329 Cb 0.23 -0.48 -0.00 0.00 -1.35 0.00 0.00 41.12 39.51 2b4p n ASP 329 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2b4p n GLY 330 N 0.97 0.28 3.39 6.12 0.00 -0.71 -4.10 105.19 111.14 2b4p n GLY 330 Ca 0.19 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 2b4p n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4p n TYR 331 N -3.87 -2.28 0.17 1.61 4.01 -0.61 -4.89 117.16 111.31 2b4p n TYR 331 Ca -0.04 0.82 0.04 0.00 -0.16 0.00 0.00 57.90 58.56 2b4p n TYR 331 Cb 0.48 -4.29 0.44 0.00 -0.31 0.00 0.00 39.34 35.66 2b4p n TYR 331 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2b4p h GLN 332 N -1.45 0.11 -5.66 -0.72 1.08 -1.81 -3.41 115.11 103.25 2b4p h GLN 332 Ca -0.61 -0.02 -0.68 0.00 -1.45 0.00 0.00 58.65 55.89 2b4p h GLN 332 Cb 1.33 -0.01 -0.29 0.00 -0.05 0.00 0.00 27.48 28.46 2b4p h GLN 332 CO 0.47 0.29 -0.82 0.99 -0.95 0.00 0.00 178.83 178.81 2b4p s THR 333 N -4.64 2.61 0.76 -0.54 2.01 -1.26 -5.13 115.64 109.45 2b4p s THR 333 Ca -0.04 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 2b4p s THR 333 Cb 0.15 -2.03 0.05 0.00 0.01 0.00 0.00 72.50 70.68 2b4p s THR 333 CO 0.72 0.55 1.09 -2.16 -0.69 0.00 0.00 174.62 174.13 2b4p s PRO 334 N 0.05 2.38 0.19 4.92 0.04 -1.26 -4.85 135.00 136.47 2b4p s PRO 334 Ca -0.07 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 61.49 2b4p s PRO 334 Cb -0.15 -1.95 0.21 0.00 0.04 0.00 0.00 34.50 32.65 2b4p s PRO 334 CO 0.05 -1.42 1.70 2.35 0.04 0.00 0.00 177.00 179.72 2b4p h TRP 335 N -0.94 0.08 -0.83 0.56 2.91 -1.94 -1.36 115.95 114.42 2b4p h TRP 335 Ca -0.46 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.62 2b4p h TRP 335 Cb 1.26 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.90 2b4p h TRP 335 CO 0.50 -0.06 0.54 0.66 -1.03 0.00 0.00 178.44 179.05 2b4p h SER 336 N 0.18 0.91 -0.12 2.65 4.64 -1.94 0.71 113.55 120.58 2b4p h SER 336 Ca 0.26 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 2b4p h SER 336 Cb 0.38 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2b4p h SER 336 CO -0.38 0.64 -0.37 0.58 -0.87 0.00 0.00 176.83 176.43 2b4p h VAL 337 N 1.07 1.37 -0.67 0.95 2.07 -1.87 -2.80 116.25 116.38 2b4p h VAL 337 Ca 0.32 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2b4p h VAL 337 Cb -0.04 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2b4p h VAL 337 CO -0.10 0.50 0.35 -0.25 0.02 0.00 0.00 177.57 178.09 2b4p h TRP 338 N 0.07 0.94 -0.55 1.57 7.01 -1.03 -2.73 115.95 121.23 2b4p h TRP 338 Ca -0.01 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.91 2b4p h TRP 338 Cb 0.99 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.73 2b4p h TRP 338 CO 0.11 0.68 0.17 1.25 -2.79 0.00 0.00 178.44 177.85 2b4p h LEU 339 N 0.92 0.76 -1.41 0.65 5.85 -0.89 0.10 115.31 121.29 2b4p h LEU 339 Ca 0.23 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2b4p h LEU 339 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2b4p h LEU 339 CO -0.03 0.72 -0.06 0.11 -0.34 0.00 0.00 178.44 178.84 2b4p h LYS 340 N 0.80 0.31 -0.00 1.25 1.57 -1.20 -2.06 116.57 117.24 2b4p h LYS 340 Ca 0.18 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2b4p h LYS 340 Cb 0.24 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2b4p h LYS 340 CO -0.01 0.39 -0.73 -1.13 -0.57 0.00 0.00 179.45 177.40 2b4p n SER 341 N -4.31 0.80 -3.15 0.86 3.41 -0.93 -4.38 113.62 105.92 2b4p n SER 341 Ca -0.00 -0.67 -0.23 0.00 -0.26 0.00 0.00 58.87 57.71 2b4p n SER 341 Cb 0.24 0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 2b4p n SER 341 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b4p n HIS 342 N -1.43 1.76 -1.71 7.33 8.25 -0.02 -5.11 115.22 124.28 2b4p n HIS 342 Ca 0.05 -3.88 -0.39 0.00 -0.26 0.00 0.00 57.72 53.24 2b4p n HIS 342 Cb 0.34 -0.45 0.03 0.00 1.12 0.00 0.00 29.99 31.03 2b4p n HIS 342 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b4p n PRO 343 N 0.42 1.65 -1.96 -0.41 -0.04 -0.82 -4.68 135.00 129.17 2b4p n PRO 343 Ca 0.27 0.60 -0.31 0.00 -0.04 0.00 0.00 63.50 64.02 2b4p n PRO 343 Cb 0.52 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2b4p n PRO 343 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4p s ALA 344 N -1.29 3.04 -0.06 0.55 0.00 -1.26 -5.07 121.76 117.66 2b4p s ALA 344 Ca 0.69 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.70 2b4p s ALA 344 Cb -0.44 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2b4p s ALA 344 CO 0.52 -0.65 -0.21 0.15 0.00 0.00 0.00 175.76 175.56 2b4p s LYS 345 N -4.90 2.62 0.00 0.00 1.02 -1.26 -4.53 119.74 112.70 2b4p s LYS 345 Ca 0.56 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.78 2b4p s LYS 345 Cb -0.11 -2.27 0.37 0.00 -0.52 0.00 0.00 37.83 35.30 2b4p s LYS 345 CO 0.49 0.42 0.84 0.00 -0.92 0.00 0.00 175.35 176.18