#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4p s THR 34 N 0.00 0.05 -0.08 3.17 2.01 -1.26 -5.13 115.64 114.39 2b4p s THR 34 Ca 0.00 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 2b4p s THR 34 Cb 0.00 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.40 2b4p s THR 34 CO 0.00 -0.15 1.00 0.68 -0.69 0.00 0.00 174.62 175.46 2b4p s VAL 35 N -0.44 4.81 0.03 3.82 -7.23 -1.26 -4.96 120.40 115.16 2b4p s VAL 35 Ca -0.05 2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 61.91 2b4p s VAL 35 Cb -0.03 -4.31 -0.18 0.00 0.56 0.00 0.00 36.38 32.42 2b4p s VAL 35 CO -0.00 0.04 1.43 0.74 -0.31 0.00 0.00 175.10 177.00 2b4p h THR 36 N 5.03 1.03 -3.24 5.32 2.02 -2.04 -3.42 112.91 117.60 2b4p h THR 36 Ca -0.33 -0.57 -0.54 0.00 0.77 0.00 0.00 66.41 65.73 2b4p h THR 36 Cb 1.16 1.39 -0.37 0.00 -1.74 0.00 0.00 68.15 68.59 2b4p h THR 36 CO 0.83 0.14 -0.80 -1.61 0.37 0.00 0.00 175.52 174.45 2b4p s GLU 37 N -5.08 1.51 0.68 6.66 0.41 -1.26 -5.12 118.70 116.50 2b4p s GLU 37 Ca -0.15 -0.37 -0.11 0.00 -0.41 0.00 0.00 54.97 53.93 2b4p s GLU 37 Cb 0.03 -1.77 -0.00 0.00 -1.78 0.00 0.00 34.13 30.60 2b4p s GLU 37 CO 0.63 -0.33 1.06 -1.25 -0.49 0.00 0.00 175.26 174.88 2b4p s PRO 38 N 1.67 3.10 0.21 0.39 0.04 -1.26 -4.84 135.00 134.31 2b4p s PRO 38 Ca 0.03 0.77 -0.32 0.00 0.04 0.00 0.00 61.00 61.53 2b4p s PRO 38 Cb -0.14 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.24 2b4p s PRO 38 CO -0.08 -0.93 1.35 0.28 0.04 0.00 0.00 177.00 177.65 2b4p n VAL 39 N -2.99 0.85 0.00 -0.36 0.31 -1.26 -0.87 118.33 114.01 2b4p n VAL 39 Ca 0.07 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2b4p n VAL 39 Cb 0.54 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 2.20 0.66 0.55 2.92 0.00 -1.26 -4.64 105.19 105.62 2b4p n GLY 40 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 1.38 -0.25 1.61 7.64 -0.05 -4.81 113.62 119.15 2b4p n SER 41 Ca 0.00 -2.82 0.03 0.00 1.01 0.00 0.00 58.87 57.09 2b4p n SER 41 Cb 0.00 -0.37 0.16 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.40 0.54 -0.04 1.43 0.05 -1.89 -1.29 116.97 116.18 2b4p h TYR 42 Ca -0.04 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2b4p h TYR 42 Cb 1.26 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.86 2b4p h TYR 42 CO 0.23 0.13 0.14 0.00 -1.05 0.00 0.00 178.16 177.61 2b4p h ALA 43 N 1.49 1.29 0.00 3.88 0.00 -1.95 -1.27 119.26 122.69 2b4p h ALA 43 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2b4p h ALA 43 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b4p h ALA 43 CO -0.34 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 178.75 2b4p h ARG 44 N 0.00 0.00 0.00 0.00 3.08 -1.63 -2.00 114.38 113.83 2b4p h ARG 44 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b4p h ARG 44 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2b4p h ARG 44 CO -0.00 0.00 -0.23 0.00 -1.07 0.00 0.00 179.97 178.67 2b4p h ALA 45 N 2.02 0.87 -2.34 0.04 0.00 -1.41 -3.46 119.26 114.98 2b4p h ALA 45 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2b4p h ALA 45 Cb 0.18 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.05 2b4p h ALA 45 CO 0.00 0.00 0.37 -1.21 0.00 0.00 0.00 179.25 178.41 2b4p s GLU 46 N -3.17 3.10 -0.37 0.00 0.41 -0.75 -5.02 118.70 112.89 2b4p s GLU 46 Ca 0.08 1.09 -0.13 0.00 -0.41 0.00 0.00 54.97 55.60 2b4p s GLU 46 Cb 0.10 -2.01 0.01 0.00 -1.78 0.00 0.00 34.13 30.45 2b4p s GLU 46 CO 0.66 -0.98 0.24 1.03 -0.49 0.00 0.00 175.26 175.72 2b4p s ARG 47 N -4.55 3.09 0.46 1.61 0.52 -1.26 -4.97 118.95 113.84 2b4p s ARG 47 Ca 0.61 -0.91 0.20 0.00 -0.52 0.00 0.00 55.73 55.11 2b4p s ARG 47 Cb -0.15 -3.81 1.18 0.00 0.52 0.00 0.00 34.95 32.69 2b4p s ARG 47 CO 0.46 -0.62 1.91 -1.35 0.02 0.00 0.00 175.30 175.72 2b4p h PRO 48 N 8.50 0.27 0.00 3.54 0.11 -1.94 -1.08 132.00 141.40 2b4p h PRO 48 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2b4p h PRO 48 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b4p h PRO 48 CO 0.68 0.18 0.00 -0.56 -0.21 0.00 0.00 178.00 178.09 2b4p h GLN 49 N 0.28 0.00 -0.32 1.05 -0.00 -1.93 -1.72 115.11 112.47 2b4p h GLN 49 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 2b4p h GLN 49 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.56 2b4p h GLN 49 CO -0.10 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.48 2b4p n ASP 50 N -2.53 2.63 -1.71 0.06 8.00 -0.41 -4.24 116.55 118.35 2b4p n ASP 50 Ca -0.01 -1.89 0.03 0.00 0.71 0.00 0.00 54.79 53.63 2b4p n ASP 50 Cb 0.12 -0.21 0.04 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.95 0.30 -2.04 1.24 3.01 -0.65 -4.86 117.46 115.41 2b4p n PHE 51 Ca 0.18 -0.92 -0.37 0.00 1.01 0.00 0.00 57.45 57.34 2b4p n PHE 51 Cb 0.47 -0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.78 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 -1.04 3.38 0.57 -1.08 2.02 -1.23 -3.20 118.70 118.12 2b4p s GLU 52 Ca 0.33 1.94 -0.21 0.00 0.02 0.00 0.00 54.97 57.06 2b4p s GLU 52 Cb 0.38 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 2b4p s GLU 52 CO -0.13 -0.91 1.33 0.20 0.02 0.00 0.00 175.26 175.77 2b4p s GLY 53 N -1.27 2.87 0.00 -1.39 0.00 -1.26 -4.32 107.32 101.95 2b4p s GLY 53 Ca 0.69 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.70 2b4p s GLY 53 CO 0.39 1.78 0.00 1.97 0.00 0.00 0.00 173.10 177.23 2b4p n PHE 54 N -1.23 0.00 -3.62 1.90 1.16 0.67 -4.88 117.46 111.46 2b4p n PHE 54 Ca 0.12 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.55 2b4p n PHE 54 Cb 0.46 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.27 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 0.03 -0.51 1.97 0.11 -1.15 -5.01 120.40 115.84 2b4p s VAL 55 Ca 0.00 -0.29 -0.26 0.00 -2.93 0.00 0.00 61.98 58.50 2b4p s VAL 55 Cb 0.00 -0.91 0.03 0.00 -1.53 0.00 0.00 36.38 33.97 2b4p s VAL 55 CO 0.00 -0.16 1.03 0.26 -3.33 0.00 0.00 175.10 172.90 2b4p s TRP 56 N -2.03 2.80 0.12 1.54 0.52 -1.25 -0.66 118.94 119.98 2b4p s TRP 56 Ca -0.08 0.34 -0.21 0.00 0.02 0.00 0.00 56.10 56.18 2b4p s TRP 56 Cb -0.01 -4.20 -0.07 0.00 -1.15 0.00 0.00 33.47 28.03 2b4p s TRP 56 CO 0.01 -1.31 0.64 0.50 0.02 0.00 0.00 176.95 176.82 2b4p s ARG 57 N 4.20 4.29 -0.23 4.98 3.52 0.17 -2.09 118.95 133.79 2b4p s ARG 57 Ca 0.39 0.85 -0.29 0.00 -0.13 0.00 0.00 55.73 56.55 2b4p s ARG 57 Cb -0.10 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2b4p s ARG 57 CO 0.25 0.59 1.20 -1.17 -0.81 0.00 0.00 175.30 175.36 2b4p s LEU 58 N -1.26 4.06 0.15 -0.88 2.96 -0.52 -1.89 118.68 121.31 2b4p s LEU 58 Ca 0.33 1.43 0.10 0.00 -0.22 0.00 0.00 54.13 55.77 2b4p s LEU 58 Cb -0.20 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 2b4p s LEU 58 CO 0.21 -0.83 1.27 0.44 -1.32 0.00 0.00 176.35 176.12 2b4p h ASP 59 N 8.28 0.00 -2.94 3.68 3.32 -1.45 -3.45 116.42 123.86 2b4p h ASP 59 Ca -0.24 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.85 2b4p h ASP 59 Cb 1.09 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 2b4p h ASP 59 CO 0.99 0.84 0.12 0.21 -1.72 0.00 0.00 179.24 179.68 2b4p s ASN 60 N -6.56 -0.83 0.00 6.45 3.84 -1.26 -4.75 114.94 111.83 2b4p s ASN 60 Ca 0.01 1.34 0.28 0.00 0.21 0.00 0.00 52.86 54.70 2b4p s ASN 60 Cb 0.09 1.34 1.59 0.00 -0.55 0.00 0.00 41.25 43.72 2b4p s ASN 60 CO 0.80 -0.21 2.01 -0.90 -2.79 0.00 0.00 177.10 176.00 2b4p n ASP 61 N 4.07 0.00 -1.83 -4.21 5.68 -1.26 -4.67 116.55 114.34 2b4p n ASP 61 Ca -0.19 -0.61 -0.19 0.00 -0.50 0.00 0.00 54.79 53.30 2b4p n ASP 61 Cb 0.58 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.87 0.70 0.08 6.12 0.00 -1.26 -4.91 105.19 106.80 2b4p n GLY 62 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -6.61 1.61 1.57 -1.96 -3.46 116.57 107.72 2b4p h LYS 63 Ca -0.42 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.88 2b4p h LYS 63 Cb 1.29 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.62 2b4p h LYS 63 CO 0.56 0.77 -0.14 -1.21 -0.57 0.00 0.00 179.45 178.86 2b4p s GLU 64 N -2.77 3.37 0.28 3.15 0.41 -1.26 -5.00 118.70 116.88 2b4p s GLU 64 Ca 0.01 -0.33 0.12 0.00 -0.41 0.00 0.00 54.97 54.36 2b4p s GLU 64 Cb 0.09 -2.61 0.36 0.00 -1.78 0.00 0.00 34.13 30.20 2b4p s GLU 64 CO 0.80 -0.00 1.61 0.00 -0.49 0.00 0.00 175.26 177.18 2b4p h ALA 65 N 0.60 0.93 -2.16 5.21 0.00 -1.99 -3.46 119.26 118.39 2b4p h ALA 65 Ca -0.48 -0.55 -0.48 0.00 0.00 0.00 0.00 54.91 53.40 2b4p h ALA 65 Cb 1.23 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 2b4p h ALA 65 CO 0.60 0.75 -0.71 -0.51 0.00 0.00 0.00 179.25 179.39 2b4p s LEU 66 N -7.44 2.52 1.05 0.00 1.43 -1.26 -4.41 118.68 110.57 2b4p s LEU 66 Ca -0.01 -1.10 -0.13 0.00 -1.03 0.00 0.00 54.13 51.86 2b4p s LEU 66 Cb 0.12 -0.67 0.21 0.00 0.03 0.00 0.00 46.19 45.88 2b4p s LEU 66 CO 0.75 -0.24 1.09 -2.16 0.23 0.00 0.00 176.35 176.03 2b4p s PRO 67 N -3.68 0.04 0.56 1.29 0.04 -1.26 -5.01 135.00 126.98 2b4p s PRO 67 Ca 0.26 0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 2b4p s PRO 67 Cb 0.01 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.80 2b4p s PRO 67 CO 0.09 -2.98 0.98 1.03 0.04 0.00 0.00 177.00 176.17 2b4p s ARG 68 N -5.00 3.70 -1.41 4.56 1.81 -1.26 -3.98 118.95 117.37 2b4p s ARG 68 Ca 0.66 0.74 -0.02 0.00 -1.72 0.00 0.00 55.73 55.40 2b4p s ARG 68 Cb -0.18 -2.14 0.01 0.00 -0.45 0.00 0.00 34.95 32.19 2b4p s ARG 68 CO 0.58 -0.42 0.16 0.09 -0.68 0.00 0.00 175.30 175.03 2b4p n ASN 69 N -2.29 -4.95 -4.70 0.23 3.02 -1.26 -1.26 115.26 104.05 2b4p n ASN 69 Ca 0.05 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 2b4p n ASN 69 Cb 0.54 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.56 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 -2.89 3.00 0.02 3.10 5.36 -1.26 -4.15 117.98 121.15 2b4p s PHE 70 Ca 0.10 0.83 -0.19 0.00 -0.96 0.00 0.00 56.93 56.71 2b4p s PHE 70 Cb -0.05 -3.70 0.04 0.00 -0.34 0.00 0.00 43.02 38.97 2b4p s PHE 70 CO 0.12 -2.57 0.43 -0.98 -1.46 0.00 0.00 175.22 170.76 2b4p s ARG 71 N 1.79 0.88 0.18 10.12 1.70 -0.73 -4.99 118.95 127.90 2b4p s ARG 71 Ca 0.65 -0.24 0.03 0.00 -0.47 0.00 0.00 55.73 55.70 2b4p s ARG 71 Cb -0.35 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 2b4p s ARG 71 CO 0.29 -0.29 -0.04 0.95 -1.08 0.00 0.00 175.30 175.13 2b4p s THR 72 N -2.06 0.98 -1.86 4.99 -4.23 -1.26 -1.02 115.64 111.18 2b4p s THR 72 Ca -0.08 -2.03 0.19 0.00 -1.18 0.00 0.00 61.69 58.59 2b4p s THR 72 Cb -0.02 -2.10 0.49 0.00 1.34 0.00 0.00 72.50 72.21 2b4p s THR 72 CO 0.01 -0.52 1.54 -1.54 -0.54 0.00 0.00 174.62 173.56 2b4p n SER 73 N -0.29 0.00 -0.06 3.99 3.41 0.01 -2.01 113.62 118.68 2b4p n SER 73 Ca -0.07 -0.44 0.11 0.00 -0.26 0.00 0.00 58.87 58.20 2b4p n SER 73 Cb 0.62 -0.07 0.07 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.07 4.07 -1.49 7.33 0.00 -1.26 -4.59 120.51 123.50 2b4p n ALA 74 Ca 0.13 -0.49 -0.32 0.00 0.00 0.00 0.00 53.44 52.75 2b4p n ALA 74 Cb 0.08 -0.93 0.05 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.92 5.14 0.44 0.00 1.01 -0.85 -5.02 116.67 114.47 2b4p s ASP 75 Ca 0.11 1.86 -0.22 0.00 0.71 0.00 0.00 52.55 55.02 2b4p s ASP 75 Cb 0.17 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.48 2b4p s ASP 75 CO 0.75 -1.61 1.02 0.00 0.21 0.00 0.00 175.17 175.55 2b4p s ALA 76 N -2.60 2.99 0.23 5.23 0.00 -1.26 -4.98 121.76 121.37 2b4p s ALA 76 Ca 0.64 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2b4p s ALA 76 Cb -0.18 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2b4p s ALA 76 CO 0.46 -0.18 0.95 -0.51 0.00 0.00 0.00 175.76 176.48 2b4p s LEU 77 N -3.08 4.63 0.48 0.00 1.43 -1.26 -4.63 118.68 116.25 2b4p s LEU 77 Ca 0.62 1.96 0.03 0.00 -1.03 0.00 0.00 54.13 55.72 2b4p s LEU 77 Cb -0.17 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2b4p s LEU 77 CO 0.22 0.12 0.04 -0.13 0.23 0.00 0.00 176.35 176.82 2b4p s ARG 78 N -1.09 2.14 0.39 1.70 0.52 -0.27 -5.00 118.95 117.34 2b4p s ARG 78 Ca 0.42 -2.26 -0.27 0.00 -0.52 0.00 0.00 55.73 53.10 2b4p s ARG 78 Cb -0.26 -1.62 -0.11 0.00 0.52 0.00 0.00 34.95 33.48 2b4p s ARG 78 CO 0.32 -0.28 1.34 0.00 0.02 0.00 0.00 175.30 176.71 2b4p n ALA 79 N -1.21 1.59 -1.52 2.13 0.00 -1.26 -4.71 120.51 115.53 2b4p n ALA 79 Ca -0.13 0.31 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 2b4p n ALA 79 Cb 0.67 -2.31 0.05 0.00 0.00 0.00 0.00 19.45 17.86 2b4p n ALA 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b4p s PRO 80 N -2.12 2.86 0.18 0.00 0.04 -1.26 -4.94 135.00 129.76 2b4p s PRO 80 Ca 0.58 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2b4p s PRO 80 Cb -0.51 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 31.97 2b4p s PRO 80 CO 0.60 -1.17 1.19 -1.21 0.04 0.00 0.00 177.00 176.46 2b4p s GLU 81 N -4.63 4.49 0.43 4.56 2.02 -1.26 -4.93 118.70 119.38 2b4p s GLU 81 Ca 0.61 1.86 0.14 0.00 0.02 0.00 0.00 54.97 57.60 2b4p s GLU 81 Cb -0.16 -3.25 1.02 0.00 0.10 0.00 0.00 34.13 31.84 2b4p s GLU 81 CO 0.49 -0.09 1.96 0.87 0.02 0.00 0.00 175.26 178.51 2b4p h LYS 82 N 5.33 0.42 -0.28 1.61 1.57 -1.98 -2.45 116.57 120.79 2b4p h LYS 82 Ca -0.44 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2b4p h LYS 82 Cb 1.21 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2b4p h LYS 82 CO 0.75 0.28 0.25 1.57 -0.57 0.00 0.00 179.45 181.72 2b4p h LYS 83 N 0.43 0.00 -0.01 3.15 2.10 -2.00 -1.20 116.57 119.04 2b4p h LYS 83 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 2b4p h LYS 83 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2b4p h LYS 83 CO -0.09 0.00 -0.23 1.19 -2.00 0.00 0.00 179.45 178.32 2b4p n PHE 84 N -4.06 0.00 -3.84 0.07 3.01 -0.92 -4.63 117.46 107.08 2b4p n PHE 84 Ca 0.04 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.23 2b4p n PHE 84 Cb 0.40 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.73 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 -0.74 -1.75 -2.92 1.38 8.25 -0.46 -4.75 115.22 114.23 2b4p n HIS 85 Ca 0.12 0.66 -0.20 0.00 -0.26 0.00 0.00 57.72 58.04 2b4p n HIS 85 Cb 0.33 -3.72 0.05 0.00 1.12 0.00 0.00 29.99 27.78 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 -6.79 3.23 -0.61 2.41 1.43 -1.26 -5.05 118.68 112.04 2b4p s LEU 86 Ca 0.15 -0.59 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 2b4p s LEU 86 Cb -0.06 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.18 2b4p s LEU 86 CO 0.87 -1.27 0.93 -0.62 0.23 0.00 0.00 176.35 176.48 2b4p s ASP 87 N -4.58 6.23 0.56 2.29 3.68 -1.26 -4.90 116.67 118.68 2b4p s ASP 87 Ca 0.61 -0.78 0.30 0.00 2.13 0.00 0.00 52.55 54.81 2b4p s ASP 87 Cb -0.07 -2.41 1.66 0.00 -1.45 0.00 0.00 42.92 40.65 2b4p s ASP 87 CO 0.38 -1.32 2.15 0.00 0.13 0.00 0.00 175.17 176.51 2b4p h ALA 88 N 9.43 1.29 0.00 3.66 0.00 -1.96 -2.03 119.26 129.65 2b4p h ALA 88 Ca -0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2b4p h ALA 88 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b4p h ALA 88 CO 1.13 0.09 -0.08 0.00 0.00 0.00 0.00 179.25 180.39 2b4p h ALA 89 N 1.93 0.95 -2.73 0.00 0.00 -2.04 -3.46 119.26 113.91 2b4p h ALA 89 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2b4p h ALA 89 Cb 0.22 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.07 2b4p h ALA 89 CO 0.01 0.00 0.78 -0.47 0.00 0.00 0.00 179.25 179.57 2b4p s TYR 90 N -3.15 3.01 -0.47 0.00 5.04 -0.76 -4.99 117.35 116.03 2b4p s TYR 90 Ca 0.09 0.97 -0.06 0.00 -2.44 0.00 0.00 57.07 55.63 2b4p s TYR 90 Cb 0.10 -3.85 0.12 0.00 0.35 0.00 0.00 41.96 38.69 2b4p s TYR 90 CO 0.64 -2.80 0.31 0.08 -1.34 0.00 0.00 175.55 172.44 2b4p s VAL 91 N 0.12 3.82 0.59 3.14 1.01 -1.26 -5.06 120.40 122.77 2b4p s VAL 91 Ca 0.61 -2.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.37 2b4p s VAL 91 Cb -0.42 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2b4p s VAL 91 CO 0.42 -0.76 1.28 -2.84 0.00 0.00 0.00 175.10 173.21 2b4p s PRO 92 N 1.11 2.92 0.23 2.72 0.02 -1.26 -4.97 135.00 135.76 2b4p s PRO 92 Ca 0.08 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 2b4p s PRO 92 Cb -0.24 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 2b4p s PRO 92 CO -0.03 -1.31 1.15 0.45 -0.33 0.00 0.00 177.00 176.94 2b4p s SER 93 N -1.31 7.17 -0.04 2.53 0.15 -1.26 -4.93 113.70 116.01 2b4p s SER 93 Ca 0.77 2.25 0.20 0.00 0.70 0.00 0.00 55.95 59.87 2b4p s SER 93 Cb -0.36 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 61.98 2b4p s SER 93 CO 0.40 -0.27 1.54 0.54 1.20 0.00 0.00 173.24 176.65 2b4p n ARG 94 N 1.90 2.95 -1.70 5.44 1.74 -1.26 -4.92 116.66 120.81 2b4p n ARG 94 Ca 0.02 -2.59 -0.55 0.00 -0.77 0.00 0.00 57.85 53.96 2b4p n ARG 94 Cb 0.45 -1.65 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.40 1.35 -0.39 5.56 4.07 -1.26 -1.16 120.64 130.20 2b4p n GLU 95 Ca 0.24 0.50 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2b4p n GLU 95 Cb 0.68 -2.21 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 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 4.08 1.59 0.22 8.31 0.00 -1.26 -4.92 105.19 113.20 2b4p n GLY 96 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 2.97 0.41 0.00 1.61 2.86 -1.47 -2.29 114.93 119.01 2b4p h MET 97 Ca 0.00 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2b4p h MET 97 Cb 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2b4p h MET 97 CO 0.00 0.73 -0.12 -0.44 1.06 0.00 0.00 176.91 178.14 2b4p h ASP 98 N 0.34 0.00 -0.16 1.22 3.45 -1.81 -2.55 116.42 116.91 2b4p h ASP 98 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2b4p h ASP 98 Cb 0.82 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 2b4p h ASP 98 CO 0.07 0.12 0.00 0.00 -1.57 0.00 0.00 179.24 177.86 2b4p n ALA 99 N -2.37 2.41 -0.17 3.45 0.00 -1.11 -4.59 120.51 118.12 2b4p n ALA 99 Ca -0.02 -0.79 -0.09 0.00 0.00 0.00 0.00 53.44 52.53 2b4p n ALA 99 Cb 0.21 -0.56 0.01 0.00 0.00 0.00 0.00 19.45 19.11 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 3.04 0.77 -2.59 0.00 5.85 -0.97 -3.48 115.31 117.94 2b4p h LEU 100 Ca 0.00 -0.25 -0.33 0.00 0.84 0.00 0.00 57.88 58.14 2b4p h LEU 100 Cb 0.71 -0.20 0.14 0.00 0.37 0.00 0.00 40.66 41.68 2b4p h LEU 100 CO 0.00 0.82 -0.88 1.41 -0.34 0.00 0.00 178.44 179.45 2b4p n HIS 101 N -4.44 -2.20 -4.11 1.25 8.25 -1.26 -4.88 115.22 107.83 2b4p n HIS 101 Ca 0.01 0.72 -0.08 0.00 -0.26 0.00 0.00 57.72 58.12 2b4p n HIS 101 Cb 0.24 -3.98 -0.10 0.00 1.12 0.00 0.00 29.99 27.27 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 0.31 0.24 1.59 -4.36 -1.26 -1.90 121.20 112.38 2b4p s ILE 102 Ca 0.39 -1.85 -0.12 0.00 -0.26 0.00 0.00 60.65 58.81 2b4p s ILE 102 Cb -0.09 -1.61 -0.01 0.00 1.25 0.00 0.00 42.46 42.01 2b4p s ILE 102 CO 0.79 -0.92 0.44 -0.94 0.24 0.00 0.00 174.94 174.55 2b4p s SER 103 N -2.96 -0.07 0.10 4.36 1.04 -0.25 -0.81 113.70 115.11 2b4p s SER 103 Ca 0.10 -0.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.46 2b4p s SER 103 Cb 0.07 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2b4p s SER 103 CO -0.08 -1.10 0.28 -0.83 0.98 0.00 0.00 173.24 172.50 2b4p s GLY 104 N -3.02 -0.07 0.08 7.32 0.00 -0.19 -0.90 107.32 110.53 2b4p s GLY 104 Ca 0.23 -0.36 -0.26 0.00 0.00 0.00 0.00 44.72 44.33 2b4p s GLY 104 CO 0.08 -0.58 1.15 -1.35 0.00 0.00 0.00 173.10 172.40 2b4p s SER 105 N -2.82 -0.05 0.87 1.64 1.04 -0.85 -1.78 113.70 111.75 2b4p s SER 105 Ca 0.04 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 2b4p s SER 105 Cb 0.03 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.51 2b4p s SER 105 CO -0.11 -0.62 0.16 -1.54 0.98 0.00 0.00 173.24 172.10 2b4p n SER 106 N -0.82 0.05 -4.68 7.02 3.41 -0.39 -3.22 113.62 114.99 2b4p n SER 106 Ca -0.04 -1.08 -0.29 0.00 -0.26 0.00 0.00 58.87 57.20 2b4p n SER 106 Cb 0.61 -0.12 0.16 0.00 -0.26 0.00 0.00 64.21 64.60 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 -3.74 1.14 0.17 7.33 0.00 -0.41 -4.67 121.76 121.59 2b4p s ALA 107 Ca 0.09 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 2b4p s ALA 107 Cb -0.00 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2b4p s ALA 107 CO 0.06 -2.68 0.37 -0.59 0.00 0.00 0.00 175.76 172.92 2b4p s PHE 108 N -2.86 0.17 0.66 0.00 -0.12 -1.26 -4.56 117.98 110.01 2b4p s PHE 108 Ca 0.65 -0.53 -0.07 0.00 -0.05 0.00 0.00 56.93 56.93 2b4p s PHE 108 Cb -0.19 0.13 0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2b4p s PHE 108 CO 0.58 -0.79 0.98 0.95 -0.05 0.00 0.00 175.22 176.90 2b4p s THR 109 N -3.92 2.84 0.31 -4.49 -4.23 -1.26 -4.70 115.64 100.20 2b4p s THR 109 Ca 0.13 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.51 2b4p s THR 109 Cb 0.02 -3.19 0.25 0.00 1.34 0.00 0.00 72.50 70.91 2b4p s THR 109 CO -0.02 -0.21 1.97 -0.65 -0.54 0.00 0.00 174.62 175.17 2b4p h PRO 110 N -0.45 0.98 -0.72 3.99 0.11 -1.98 -2.00 132.00 131.92 2b4p h PRO 110 Ca -0.45 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2b4p h PRO 110 Cb 1.29 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2b4p h PRO 110 CO 0.61 0.67 0.19 0.00 -0.21 0.00 0.00 178.00 179.26 2b4p h ALA 111 N 1.51 0.95 -0.60 -0.75 0.00 -1.93 -2.40 119.26 116.04 2b4p h ALA 111 Ca 0.27 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2b4p h ALA 111 Cb -0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2b4p h ALA 111 CO -0.05 0.66 0.09 1.96 0.00 0.00 0.00 179.25 181.91 2b4p h GLN 112 N 1.09 0.97 -0.68 0.00 4.20 -1.66 -2.05 115.11 116.98 2b4p h GLN 112 Ca 0.23 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2b4p h GLN 112 Cb 0.35 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2b4p h GLN 112 CO -0.00 0.90 0.24 1.25 -0.67 0.00 0.00 178.83 180.55 2b4p h LEU 113 N 0.91 0.96 -1.02 1.46 5.85 -1.09 -0.53 115.31 121.86 2b4p h LEU 113 Ca 0.18 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2b4p h LEU 113 Cb 0.41 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2b4p h LEU 113 CO 0.01 0.88 0.25 0.11 -0.34 0.00 0.00 178.44 179.35 2b4p h LYS 114 N 1.00 0.96 -0.27 1.25 1.57 -1.04 0.83 116.57 120.87 2b4p h LYS 114 Ca 0.23 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2b4p h LYS 114 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2b4p h LYS 114 CO -0.01 0.79 -0.34 -0.91 -0.57 0.00 0.00 179.45 178.40 2b4p h ASN 115 N 0.94 0.60 -0.15 0.86 2.35 -0.72 -1.73 115.58 117.73 2b4p h ASN 115 Ca 0.22 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2b4p h ASN 115 Cb 0.19 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2b4p h ASN 115 CO -0.02 0.90 0.04 0.58 -1.65 0.00 0.00 177.43 177.28 2b4p h VAL 116 N 0.49 1.20 -0.77 2.81 2.07 -0.48 -1.89 116.25 119.67 2b4p h VAL 116 Ca 0.05 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2b4p h VAL 116 Cb 0.83 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 2b4p h VAL 116 CO 0.07 0.18 0.44 0.00 0.02 0.00 0.00 177.57 178.28 2b4p h ALA 117 N 0.84 1.08 -0.51 1.67 0.00 -0.72 -0.46 119.26 121.16 2b4p h ALA 117 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2b4p h ALA 117 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b4p h ALA 117 CO -0.00 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 2b4p h ALA 118 N 1.42 0.94 -0.52 0.00 0.00 -1.20 -0.93 119.26 118.96 2b4p h ALA 118 Ca 0.36 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2b4p h ALA 118 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2b4p h ALA 118 CO -0.22 0.63 -0.16 0.87 0.00 0.00 0.00 179.25 180.36 2b4p h LYS 119 N 0.83 1.03 -0.08 0.00 1.57 -0.48 -3.03 116.57 116.41 2b4p h LYS 119 Ca 0.14 -0.41 -0.13 0.00 -1.87 0.00 0.00 60.65 58.38 2b4p h LYS 119 Cb 0.56 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2b4p h LYS 119 CO 0.03 1.10 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.41 2b4p h LEU 120 N 0.90 0.25 -2.19 2.94 3.38 -0.97 -2.80 115.31 116.82 2b4p h LEU 120 Ca 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b4p h LEU 120 Cb 0.74 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2b4p h LEU 120 CO 0.06 0.74 -0.00 -0.09 0.09 0.00 0.00 178.44 179.24 2b4p h ARG 121 N 0.18 0.00 0.00 1.13 9.65 -1.05 -0.51 114.38 123.78 2b4p h ARG 121 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2b4p h ARG 121 Cb 1.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 2b4p h ARG 121 CO 0.08 0.00 0.00 0.39 2.80 0.00 0.00 179.97 183.25 2b4p n GLU 122 N -3.10 0.10 -0.00 0.20 1.02 -1.05 -3.52 120.64 114.29 2b4p n GLU 122 Ca -0.01 0.13 0.07 0.00 -0.02 0.00 0.00 57.16 57.34 2b4p n GLU 122 Cb 0.19 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 2b4p n GLU 122 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b4p n LYS 123 N -1.82 1.30 -3.59 3.49 5.02 -0.23 -5.04 118.16 117.29 2b4p n LYS 123 Ca 0.06 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 2b4p n LYS 123 Cb 0.34 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.73 0.05 -0.52 -0.18 -1.32 -1.04 -5.02 115.64 104.88 2b4p s THR 124 Ca 0.00 -0.40 0.08 0.00 -1.21 0.00 0.00 61.69 60.17 2b4p s THR 124 Cb 0.11 -1.07 0.22 0.00 -1.51 0.00 0.00 72.50 70.26 2b4p s THR 124 CO 0.63 -0.22 1.18 0.00 -2.21 0.00 0.00 174.62 174.00 2b4p n ALA 125 N 0.01 2.19 -2.01 11.08 0.00 -1.26 -4.63 120.51 125.89 2b4p n ALA 125 Ca -0.17 -1.27 -0.22 0.00 0.00 0.00 0.00 53.44 51.78 2b4p n ALA 125 Cb 0.63 -0.31 0.08 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.17 1.76 0.28 0.00 0.00 -1.26 -5.05 107.32 101.88 2b4p s GLY 126 Ca 0.18 -1.88 -0.29 0.00 0.00 0.00 0.00 44.72 42.73 2b4p s GLY 126 CO 0.09 -1.38 1.30 2.56 0.00 0.00 0.00 173.10 175.67 2b4p s PRO 127 N -4.90 4.39 -0.23 2.90 0.04 -1.26 -4.78 135.00 131.17 2b4p s PRO 127 Ca 0.64 2.13 -0.07 0.00 0.04 0.00 0.00 61.00 63.73 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 0.41 -0.18 0.07 0.42 0.04 0.00 0.00 177.00 177.76 2b4p s ILE 128 N -0.64 4.47 -0.15 0.56 1.01 -1.26 -0.74 121.20 124.45 2b4p s ILE 128 Ca 0.52 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.99 2b4p s ILE 128 Cb -0.38 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2b4p s ILE 128 CO 0.46 0.37 0.04 -0.31 0.00 0.00 0.00 174.94 175.50 2b4p s TYR 129 N 1.26 3.25 -0.59 3.97 1.51 0.06 -0.21 117.35 126.60 2b4p s TYR 129 Ca 0.05 0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 56.02 2b4p s TYR 129 Cb -0.15 -1.97 0.07 0.00 -0.11 0.00 0.00 41.96 39.81 2b4p s TYR 129 CO 0.04 0.29 0.80 0.34 -1.11 0.00 0.00 175.55 175.91 2b4p s ASP 130 N -0.15 6.21 -0.59 2.29 2.15 0.16 -0.90 116.67 125.84 2b4p s ASP 130 Ca 0.06 -1.01 -0.19 0.00 0.43 0.00 0.00 52.55 51.85 2b4p s ASP 130 Cb -0.12 -2.36 0.10 0.00 -0.30 0.00 0.00 42.92 40.24 2b4p s ASP 130 CO 0.01 -1.18 0.71 -0.69 -0.17 0.00 0.00 175.17 173.85 2b4p s VAL 131 N 3.29 4.81 -0.44 1.11 1.01 0.06 -1.91 120.40 128.34 2b4p s VAL 131 Ca 0.18 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2b4p s VAL 131 Cb -0.19 -4.49 0.03 0.00 0.00 0.00 0.00 36.38 31.72 2b4p s VAL 131 CO 0.11 -1.13 1.05 -0.62 0.00 0.00 0.00 175.10 174.50 2b4p s ASP 132 N 3.62 6.65 -0.10 3.32 -1.08 -0.28 -2.32 116.67 126.47 2b4p s ASP 132 Ca 0.12 0.48 0.18 0.00 -0.52 0.00 0.00 52.55 52.81 2b4p s ASP 132 Cb -0.24 -2.51 0.70 0.00 -1.46 0.00 0.00 42.92 39.41 2b4p s ASP 132 CO 0.06 -1.09 1.61 0.18 0.52 0.00 0.00 175.17 176.44 2b4p n LEU 133 N 7.39 4.60 -4.63 -1.34 4.77 -0.86 -0.68 117.00 126.24 2b4p n LEU 133 Ca 0.10 -2.32 -0.40 0.00 -0.03 0.00 0.00 56.01 53.36 2b4p n LEU 133 Cb 0.48 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 2b4p n LEU 133 CO 0.66 0.81 0.23 -0.13 -1.33 0.00 0.00 177.39 177.63 2b4p s ARG 134 N -1.77 4.10 0.13 3.23 0.52 -1.23 -2.13 118.95 121.79 2b4p s ARG 134 Ca 0.50 0.32 -0.03 0.00 -0.52 0.00 0.00 55.73 56.00 2b4p s ARG 134 Cb 0.32 -3.63 -0.11 0.00 0.52 0.00 0.00 34.95 32.05 2b4p s ARG 134 CO 0.25 -0.29 1.29 0.37 0.02 0.00 0.00 175.30 176.95 2b4p h GLN 135 N 7.86 0.34 -7.02 3.54 4.15 -1.58 -3.41 115.11 119.00 2b4p h GLN 135 Ca -0.30 -0.40 -0.55 0.00 0.77 0.00 0.00 58.65 58.17 2b4p h GLN 135 Cb 1.15 0.12 0.13 0.00 0.21 0.00 0.00 27.48 29.09 2b4p h GLN 135 CO 0.72 1.09 0.67 -1.83 -1.93 0.00 0.00 178.83 177.55 2b4p s GLU 136 N -3.15 3.42 0.11 1.69 1.03 -1.26 -4.80 118.70 115.74 2b4p s GLU 136 Ca -0.05 2.37 -0.31 0.00 0.03 0.00 0.00 54.97 57.01 2b4p s GLU 136 Cb 0.09 -2.48 -0.08 0.00 -0.80 0.00 0.00 34.13 30.86 2b4p s GLU 136 CO 0.86 -1.01 1.39 -1.12 -1.33 0.00 0.00 175.26 174.05 2b4p s SER 137 N -0.67 6.83 0.17 0.83 0.01 -1.26 -4.92 113.70 114.69 2b4p s SER 137 Ca 0.66 2.32 -0.12 0.00 1.31 0.00 0.00 55.95 60.12 2b4p s SER 137 Cb -0.43 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.22 2b4p s SER 137 CO 0.54 -0.66 0.36 -1.38 0.41 0.00 0.00 173.24 172.51 2b4p s HIS 138 N 1.18 0.23 -0.14 2.43 -0.00 -1.26 -0.58 115.29 117.15 2b4p s HIS 138 Ca 0.65 -0.59 0.00 0.00 -0.00 0.00 0.00 55.06 55.12 2b4p s HIS 138 Cb -0.37 0.09 0.00 0.00 -0.00 0.00 0.00 32.58 32.31 2b4p s HIS 138 CO 0.30 -0.79 0.00 0.41 -0.00 0.00 0.00 174.74 174.66 2b4p n GLY 139 N -0.26 -0.79 2.82 -1.38 0.00 -0.44 -4.61 105.19 100.54 2b4p n GLY 139 Ca -0.08 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.93 0.59 -0.31 1.61 2.02 -0.46 -1.50 117.35 115.37 2b4p s TYR 140 Ca 0.00 -0.13 -0.06 0.00 -0.37 0.00 0.00 57.07 56.51 2b4p s TYR 140 Cb 0.00 -0.65 0.02 0.00 -0.40 0.00 0.00 41.96 40.94 2b4p s TYR 140 CO 0.00 -0.23 0.08 -0.51 -1.57 0.00 0.00 175.55 173.32 2b4p s LEU 141 N 1.38 4.03 -1.46 -1.29 1.02 -0.50 -1.57 118.68 120.28 2b4p s LEU 141 Ca -0.04 -0.93 -0.11 0.00 0.02 0.00 0.00 54.13 53.07 2b4p s LEU 141 Cb -0.13 -1.86 0.06 0.00 0.02 0.00 0.00 46.19 44.28 2b4p s LEU 141 CO -0.02 -0.25 0.79 0.47 0.02 0.00 0.00 176.35 177.35 2b4p n ASP 142 N 4.83 -4.87 0.00 2.29 8.00 0.51 -0.97 116.55 126.34 2b4p n ASP 142 Ca -0.14 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.80 2b4p n ASP 142 Cb 0.46 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.64 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 -1.54 2.11 3.67 0.44 0.00 -1.26 -5.01 105.19 103.60 2b4p n GLY 143 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.34 5.04 -0.05 -0.61 1.01 -0.14 -4.40 121.20 118.72 2b4p s ILE 144 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 2b4p s ILE 144 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2b4p s ILE 144 CO 0.00 0.15 1.34 -2.16 0.00 0.00 0.00 174.94 174.26 2b4p s PRO 145 N 1.66 4.29 0.08 2.79 0.04 -1.26 -1.41 135.00 141.19 2b4p s PRO 145 Ca 0.30 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 2b4p s PRO 145 Cb -0.16 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 2b4p s PRO 145 CO 0.11 -0.58 -0.00 0.14 0.04 0.00 0.00 177.00 176.71 2b4p s VAL 146 N 2.67 0.20 -0.01 -0.36 -7.23 -0.56 -1.08 120.40 114.02 2b4p s VAL 146 Ca 0.61 -1.85 -0.03 0.00 -1.81 0.00 0.00 61.98 58.89 2b4p s VAL 146 Cb -0.28 -1.71 -0.00 0.00 0.56 0.00 0.00 36.38 34.95 2b4p s VAL 146 CO 0.23 -0.81 0.07 -0.94 -0.31 0.00 0.00 175.10 173.34 2b4p s SER 147 N -2.97 0.02 -0.61 4.85 1.04 -0.79 -1.32 113.70 113.91 2b4p s SER 147 Ca 0.13 -0.09 -0.28 0.00 0.48 0.00 0.00 55.95 56.20 2b4p s SER 147 Cb 0.08 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.38 2b4p s SER 147 CO -0.06 -0.18 1.32 0.86 0.98 0.00 0.00 173.24 176.16 2b4p s TRP 148 N -0.68 2.38 -0.08 5.02 -0.11 0.25 -0.66 118.94 125.07 2b4p s TRP 148 Ca -0.08 0.34 -0.17 0.00 1.22 0.00 0.00 56.10 57.42 2b4p s TRP 148 Cb -0.05 -4.48 -0.05 0.00 -1.50 0.00 0.00 33.47 27.39 2b4p s TRP 148 CO 0.00 -1.87 0.44 -0.47 -4.62 0.00 0.00 176.95 170.43 2b4p s TYR 149 N 5.68 3.59 0.26 5.86 5.04 0.17 -4.53 117.35 133.43 2b4p s TYR 149 Ca 0.45 0.91 0.08 0.00 -2.44 0.00 0.00 57.07 56.08 2b4p s TYR 149 Cb -0.09 -2.44 -0.05 0.00 0.35 0.00 0.00 41.96 39.72 2b4p s TYR 149 CO 0.23 0.35 -0.11 0.20 -1.34 0.00 0.00 175.55 174.87 2b4p s GLY 150 N -0.01 1.76 0.20 8.97 0.00 -1.26 -0.24 107.32 116.74 2b4p s GLY 150 Ca 0.24 -1.85 -0.32 0.00 0.00 0.00 0.00 44.72 42.80 2b4p s GLY 150 CO 0.11 -1.86 1.11 -2.21 0.00 0.00 0.00 173.10 170.25 2b4p n GLU 151 N -0.55 1.17 -0.88 2.90 2.13 -1.25 0.33 120.64 124.48 2b4p n GLU 151 Ca -0.06 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2b4p n GLU 151 Cb 0.62 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.46 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 1.50 -0.84 -2.79 5.31 1.74 -1.26 -2.07 116.66 118.24 2b4p n ARG 152 Ca 0.14 0.21 -0.17 0.00 -0.77 0.00 0.00 57.85 57.26 2b4p n ARG 152 Cb 0.26 -4.15 0.03 0.00 -1.02 0.00 0.00 32.46 27.58 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 -0.42 -5.00 -1.75 0.55 2.03 0.15 -4.85 116.55 107.26 2b4p n ASP 153 Ca 0.00 -0.20 -0.17 0.00 0.52 0.00 0.00 54.79 54.93 2b4p n ASP 153 Cb 0.21 -3.87 0.15 0.00 -0.72 0.00 0.00 41.12 36.89 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 -4.19 2.18 0.30 -0.67 8.01 -0.88 -4.50 117.44 117.68 2b4p n TRP 154 Ca -0.09 -2.00 0.16 0.00 -1.31 0.00 0.00 57.50 54.26 2b4p n TRP 154 Cb 0.60 -0.76 0.92 0.00 -2.01 0.00 0.00 31.31 30.05 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 1.32 1.30 -0.17 6.99 0.00 -1.79 -2.18 119.26 124.72 2b4p h ALA 155 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2b4p h ALA 155 Cb 1.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2b4p h ALA 155 CO 0.83 0.05 0.00 0.09 0.00 0.00 0.00 179.25 180.22 2b4p n ASN 156 N -3.56 3.31 -4.66 0.00 3.02 -1.26 -4.49 115.26 107.62 2b4p n ASN 156 Ca -0.02 -2.98 -0.45 0.00 -0.03 0.00 0.00 54.58 51.10 2b4p n ASN 156 Cb 0.14 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 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 -0.76 2.94 0.00 3.41 7.94 -0.82 -2.08 117.00 127.62 2b4p n LEU 157 Ca 0.19 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.23 2b4p n LEU 157 Cb 0.78 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.32 2b4p n LEU 157 CO 0.10 -0.57 0.00 0.61 -1.11 0.00 0.00 177.39 176.42 2b4p n GLY 158 N 2.17 2.90 3.81 -3.96 0.00 -1.26 -4.73 105.19 104.11 2b4p n GLY 158 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.05 3.91 0.80 1.61 1.02 -0.88 -5.04 119.74 121.10 2b4p s LYS 159 Ca 0.00 1.24 -0.11 0.00 0.02 0.00 0.00 55.97 57.12 2b4p s LYS 159 Cb 0.00 -2.12 0.07 0.00 -0.52 0.00 0.00 37.83 35.26 2b4p s LYS 159 CO 0.00 -0.33 1.09 -1.54 -0.92 0.00 0.00 175.35 173.66 2b4p s SER 160 N -2.18 4.41 0.36 2.83 1.04 -1.26 -4.80 113.70 114.10 2b4p s SER 160 Ca 0.65 1.36 0.05 0.00 0.48 0.00 0.00 55.95 58.49 2b4p s SER 160 Cb -0.14 -2.10 0.69 0.00 0.10 0.00 0.00 66.02 64.57 2b4p s SER 160 CO 0.20 -2.03 1.96 -0.61 0.98 0.00 0.00 173.24 173.74 2b4p h GLN 161 N -1.13 0.60 -0.47 4.02 4.15 -1.96 -0.10 115.11 120.22 2b4p h GLN 161 Ca -0.47 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 58.88 2b4p h GLN 161 Cb 1.27 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 2b4p h GLN 161 CO 0.58 0.49 0.31 1.25 -1.93 0.00 0.00 178.83 179.53 2b4p h HIS 162 N 0.60 0.59 -0.46 3.99 2.76 -1.99 -0.90 115.15 119.73 2b4p h HIS 162 Ca 0.15 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.19 2b4p h HIS 162 Cb 0.12 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2b4p h HIS 162 CO 0.01 0.38 -0.24 0.93 -1.30 0.00 0.00 177.93 177.70 2b4p h GLU 163 N 0.63 0.97 -0.43 5.26 5.08 -1.76 -2.15 114.58 122.18 2b4p h GLU 163 Ca 0.17 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2b4p h GLU 163 Cb -0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2b4p h GLU 163 CO -0.04 1.09 0.07 0.00 -1.00 0.00 0.00 179.01 179.14 2b4p h ALA 164 N 0.88 0.57 -0.39 3.43 0.00 -0.81 -1.55 119.26 121.40 2b4p h ALA 164 Ca 0.10 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2b4p h ALA 164 Cb 0.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2b4p h ALA 164 CO 0.07 0.29 -0.11 -0.07 0.00 0.00 0.00 179.25 179.42 2b4p h LEU 165 N 0.57 0.67 -0.47 0.00 -0.00 -1.13 -1.04 115.31 113.91 2b4p h LEU 165 Ca 0.13 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.88 57.74 2b4p h LEU 165 Cb 0.37 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 2b4p h LEU 165 CO 0.01 0.81 -0.01 0.00 -0.00 0.00 0.00 178.44 179.25 2b4p h ALA 166 N 1.26 0.63 -0.64 1.53 0.00 -1.22 -0.73 119.26 120.09 2b4p h ALA 166 Ca 0.11 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2b4p h ALA 166 Cb 0.56 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b4p h ALA 166 CO 0.03 0.44 0.42 0.22 0.00 0.00 0.00 179.25 180.36 2b4p h ASP 167 N 0.68 0.72 0.09 0.00 1.82 -0.99 -1.52 116.42 117.22 2b4p h ASP 167 Ca 0.13 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2b4p h ASP 167 Cb 0.52 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2b4p h ASP 167 CO 0.03 0.52 -0.04 -0.08 -1.61 0.00 0.00 179.24 178.05 2b4p h GLU 168 N 0.86 -0.12 -0.44 0.28 4.81 -0.91 -0.52 114.58 118.52 2b4p h GLU 168 Ca 0.24 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2b4p h GLU 168 Cb -0.08 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2b4p h GLU 168 CO -0.06 -0.04 0.27 0.00 -0.73 0.00 0.00 179.01 178.46 2b4p h ARG 169 N -0.18 0.54 -0.40 1.92 3.08 -1.01 -1.58 114.38 116.74 2b4p h ARG 169 Ca -0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2b4p h ARG 169 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2b4p h ARG 169 CO 0.02 0.35 0.19 0.45 -1.07 0.00 0.00 179.97 179.91 2b4p h HIS 170 N 0.55 0.59 -0.55 3.04 3.86 -1.11 -1.71 115.15 119.82 2b4p h HIS 170 Ca 0.17 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2b4p h HIS 170 Cb -0.01 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2b4p h HIS 170 CO -0.06 0.50 0.09 0.00 0.86 0.00 0.00 177.93 179.32 2b4p h ARG 171 N 0.51 0.91 -0.41 2.45 3.08 -0.92 -0.97 114.38 119.04 2b4p h ARG 171 Ca 0.14 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2b4p h ARG 171 Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2b4p h ARG 171 CO -0.02 0.88 0.09 -0.07 -1.07 0.00 0.00 179.97 179.78 2b4p h LEU 172 N 0.80 0.63 -0.93 3.04 3.38 -1.20 -2.78 115.31 118.25 2b4p h LEU 172 Ca 0.17 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2b4p h LEU 172 Cb 0.41 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2b4p h LEU 172 CO 0.01 0.71 -0.09 0.45 0.09 0.00 0.00 178.44 179.60 2b4p h HIS 173 N 0.53 0.73 0.00 1.13 3.86 -1.21 -2.50 115.15 117.69 2b4p h HIS 173 Ca 0.13 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2b4p h HIS 173 Cb 0.33 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2b4p h HIS 173 CO 0.02 0.74 0.00 0.00 0.86 0.00 0.00 177.93 179.55 2b4p h ALA 174 N 1.28 1.00 0.00 2.45 0.00 -1.01 -2.84 119.26 120.14 2b4p h ALA 174 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2b4p h ALA 174 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2b4p h ALA 174 CO 0.03 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.53 2b4p h ALA 175 N 2.16 0.63 -2.06 0.00 0.00 -1.17 -3.44 119.26 115.37 2b4p h ALA 175 Ca 0.00 -0.60 -0.62 0.00 0.00 0.00 0.00 54.91 53.70 2b4p h ALA 175 Cb 0.40 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.21 2b4p h ALA 175 CO 0.00 0.77 0.89 -0.11 0.00 0.00 0.00 179.25 180.80 2b4p n LEU 176 N -3.17 3.04 -1.20 0.00 7.94 -1.07 -0.89 117.00 121.64 2b4p n LEU 176 Ca -0.01 1.04 -0.14 0.00 -1.11 0.00 0.00 56.01 55.79 2b4p n LEU 176 Cb 0.78 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 43.33 2b4p n LEU 176 CO 0.42 -0.28 -0.14 1.41 -1.11 0.00 0.00 177.39 177.69 2b4p n HIS 177 N 4.78 -0.15 -4.42 1.96 8.25 0.20 -4.98 115.22 120.86 2b4p n HIS 177 Ca 0.20 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.42 2b4p n HIS 177 Cb 0.27 -2.63 -0.11 0.00 1.12 0.00 0.00 29.99 28.64 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 -3.54 1.52 -0.01 -0.41 -0.14 -0.07 -4.85 119.74 112.24 2b4p s LYS 178 Ca 0.00 -1.60 -0.29 0.00 -1.36 0.00 0.00 55.97 52.73 2b4p s LYS 178 Cb 0.00 -1.66 -0.03 0.00 -1.68 0.00 0.00 37.83 34.46 2b4p s LYS 178 CO 0.00 0.33 0.92 0.99 -0.76 0.00 0.00 175.35 176.83 2b4p s THR 179 N -2.16 4.89 0.09 2.17 2.01 -1.26 -1.79 115.64 119.59 2b4p s THR 179 Ca 0.23 1.93 0.04 0.00 0.31 0.00 0.00 61.69 64.21 2b4p s THR 179 Cb -0.06 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 2b4p s THR 179 CO 0.11 0.19 -0.11 0.68 -0.69 0.00 0.00 174.62 174.79 2b4p s VAL 180 N 0.92 0.99 -0.23 3.82 -7.23 0.09 -4.97 120.40 113.79 2b4p s VAL 180 Ca 0.49 -1.56 -0.05 0.00 -1.81 0.00 0.00 61.98 59.05 2b4p s VAL 180 Cb -0.20 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 2b4p s VAL 180 CO 0.26 -0.47 0.00 -0.47 -0.31 0.00 0.00 175.10 174.11 2b4p s TYR 181 N -2.14 3.01 -0.16 2.82 5.04 -1.26 -1.76 117.35 122.90 2b4p s TYR 181 Ca 0.04 -0.71 0.01 0.00 -2.44 0.00 0.00 57.07 53.96 2b4p s TYR 181 Cb -0.05 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.12 2b4p s TYR 181 CO 0.01 -0.45 -0.17 0.42 -1.34 0.00 0.00 175.55 174.02 2b4p s ILE 182 N 1.48 2.49 0.02 3.14 1.01 -0.20 -3.88 121.20 125.26 2b4p s ILE 182 Ca 0.06 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 2b4p s ILE 182 Cb -0.15 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2b4p s ILE 182 CO -0.00 0.52 0.23 0.00 0.00 0.00 0.00 174.94 175.69 2b4p s ALA 183 N 0.89 -0.50 0.48 9.38 0.00 -0.89 -1.00 121.76 130.12 2b4p s ALA 183 Ca -0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 2b4p s ALA 183 Cb -0.15 0.22 -0.06 0.00 0.00 0.00 0.00 23.12 23.13 2b4p s ALA 183 CO -0.02 -0.33 0.88 -1.25 0.00 0.00 0.00 175.76 175.04 2b4p s PRO 184 N -2.14 3.79 0.08 0.00 0.04 -1.26 -1.43 135.00 134.08 2b4p s PRO 184 Ca -0.08 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 2b4p s PRO 184 Cb -0.03 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 2b4p s PRO 184 CO -0.01 -0.20 0.55 -0.51 0.04 0.00 0.00 177.00 176.86 2b4p s LEU 185 N -4.18 4.48 0.00 -3.56 1.43 -1.26 -2.16 118.68 113.42 2b4p s LEU 185 Ca 0.54 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 2b4p s LEU 185 Cb -0.10 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.16 2b4p s LEU 185 CO 0.36 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.78 2b4p n GLY 186 N 1.51 1.64 3.71 -3.19 0.00 0.25 -4.86 105.19 104.24 2b4p n GLY 186 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2b4p n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4p s LYS 187 N 3.01 4.24 -1.52 1.61 -2.85 -1.26 -2.85 119.74 120.11 2b4p s LYS 187 Ca 0.00 2.27 -0.06 0.00 -1.00 0.00 0.00 55.97 57.18 2b4p s LYS 187 Cb 0.00 -3.32 0.01 0.00 -2.06 0.00 0.00 37.83 32.46 2b4p s LYS 187 CO 0.00 -0.61 0.71 0.72 0.10 0.00 0.00 175.35 176.28 2b4p n HIS 188 N 4.51 -2.14 -3.71 1.78 8.25 -1.26 -2.67 115.22 119.98 2b4p n HIS 188 Ca 0.14 0.61 -0.27 0.00 -0.26 0.00 0.00 57.72 57.94 2b4p n HIS 188 Cb 0.40 -4.56 0.04 0.00 1.12 0.00 0.00 29.99 26.99 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 -4.22 -6.03 -4.38 -0.41 4.76 -1.13 -5.00 118.16 101.76 2b4p n LYS 189 Ca -0.09 0.68 -0.27 0.00 -2.87 0.00 0.00 58.31 55.76 2b4p n LYS 189 Cb 0.61 -5.61 -0.12 0.00 -1.84 0.00 0.00 35.03 28.06 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 -7.19 2.36 0.41 -0.35 1.43 -1.09 -4.86 118.68 109.39 2b4p s LEU 190 Ca 0.60 -0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 2b4p s LEU 190 Cb -0.29 -1.13 -0.12 0.00 0.03 0.00 0.00 46.19 44.68 2b4p s LEU 190 CO 0.74 0.13 0.65 -2.65 0.23 0.00 0.00 176.35 175.45 2b4p n PRO 191 N 0.71 0.72 -3.39 1.29 -0.02 -1.26 -0.58 135.00 132.47 2b4p n PRO 191 Ca -0.16 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.45 2b4p n PRO 191 Cb 0.54 -1.61 -0.09 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 -1.65 0.31 6.02 -0.52 2.12 -0.92 -4.63 118.70 119.42 2b4p s GLU 192 Ca 0.63 0.24 0.00 0.00 0.36 0.00 0.00 54.97 56.20 2b4p s GLU 192 Cb -0.61 -0.69 0.00 0.00 0.26 0.00 0.00 34.13 33.10 2b4p s GLU 192 CO 0.58 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 2b4p n GLY 193 N 5.34 0.99 1.31 -1.50 0.00 -1.26 -4.32 105.19 105.75 2b4p n GLY 193 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.17 3.40 -0.02 0.00 -1.26 -4.76 105.19 102.38 2b4p n GLY 194 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 1.21 -0.09 1.61 -1.05 -0.17 -5.00 118.70 115.20 2b4p s GLU 195 Ca 0.00 -0.76 0.04 0.00 -0.15 0.00 0.00 54.97 54.10 2b4p s GLU 195 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 2b4p s GLU 195 CO 0.00 -0.49 -0.21 0.08 0.95 0.00 0.00 175.26 175.58 2b4p s VAL 196 N -3.83 1.84 0.06 1.83 1.01 -1.26 -1.03 120.40 119.03 2b4p s VAL 196 Ca 0.06 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2b4p s VAL 196 Cb 0.01 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.81 2b4p s VAL 196 CO -0.08 0.51 0.39 0.00 0.00 0.00 0.00 175.10 175.92 2b4p s ARG 197 N 0.38 0.93 -0.43 2.72 1.70 -0.72 -4.98 118.95 118.55 2b4p s ARG 197 Ca -0.17 -0.47 -0.18 0.00 -0.47 0.00 0.00 55.73 54.44 2b4p s ARG 197 Cb -0.17 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2b4p s ARG 197 CO 0.07 -0.33 0.49 0.50 -1.08 0.00 0.00 175.30 174.96 2b4p s ARG 198 N -2.79 3.13 0.20 3.89 3.52 -1.26 -0.73 118.95 124.91 2b4p s ARG 198 Ca -0.03 -0.70 -0.31 0.00 -0.13 0.00 0.00 55.73 54.56 2b4p s ARG 198 Cb -0.00 -3.98 -0.10 0.00 -1.56 0.00 0.00 34.95 29.31 2b4p s ARG 198 CO -0.05 -0.91 1.47 0.08 -0.81 0.00 0.00 175.30 175.08 2b4p s VAL 199 N 2.30 2.74 -0.25 7.11 1.01 -0.74 -4.88 120.40 127.69 2b4p s VAL 199 Ca 0.14 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.75 2b4p s VAL 199 Cb -0.17 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 2b4p s VAL 199 CO 0.14 0.07 0.23 0.00 0.00 0.00 0.00 175.10 175.54 2b4p n GLN 200 N 3.11 5.15 -3.73 2.72 1.13 -1.26 0.58 117.38 125.08 2b4p n GLN 200 Ca 0.10 -0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.03 2b4p n GLN 200 Cb 0.40 -0.76 -0.11 0.00 0.11 0.00 0.00 30.24 29.88 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 -1.52 0.42 -0.01 -1.09 2.20 -1.26 -4.91 119.74 113.57 2b4p s LYS 201 Ca 0.02 0.60 0.03 0.00 -0.36 0.00 0.00 55.97 56.26 2b4p s LYS 201 Cb 0.04 0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2b4p s LYS 201 CO 0.22 -0.09 -0.09 0.14 -0.36 0.00 0.00 175.35 175.18 2b4p s VAL 202 N 0.59 0.71 0.02 4.02 -7.23 -1.26 -0.37 120.40 116.88 2b4p s VAL 202 Ca -0.03 -0.36 -0.03 0.00 -1.81 0.00 0.00 61.98 59.74 2b4p s VAL 202 Cb -0.05 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.27 2b4p s VAL 202 CO -0.04 0.21 0.05 -1.10 -0.31 0.00 0.00 175.10 173.91 2b4p s GLN 203 N -0.08 0.43 0.52 4.82 -0.21 -0.61 -5.01 119.66 119.52 2b4p s GLN 203 Ca 0.01 -0.59 -0.01 0.00 0.02 0.00 0.00 55.36 54.79 2b4p s GLN 203 Cb -0.05 0.17 0.01 0.00 1.00 0.00 0.00 33.01 34.14 2b4p s GLN 203 CO -0.00 -0.09 0.77 0.95 -2.12 0.00 0.00 175.29 174.80 2b4p s THR 204 N -1.74 3.41 0.36 -0.19 -4.23 -1.26 -1.36 115.64 110.63 2b4p s THR 204 Ca -0.13 -0.44 0.12 0.00 -1.18 0.00 0.00 61.69 60.06 2b4p s THR 204 Cb -0.07 -3.29 0.09 0.00 1.34 0.00 0.00 72.50 70.56 2b4p s THR 204 CO -0.01 -0.23 1.81 -0.08 -0.54 0.00 0.00 174.62 175.57 2b4p h GLU 205 N 0.12 0.02 -0.80 3.99 4.81 -1.92 -2.66 114.58 118.14 2b4p h GLU 205 Ca -0.45 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2b4p h GLU 205 Cb 1.27 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 2b4p h GLU 205 CO 0.57 0.40 0.49 0.37 -0.73 0.00 0.00 179.01 180.11 2b4p h GLN 206 N 0.02 0.90 -0.40 1.92 4.15 -1.97 0.81 115.11 120.54 2b4p h GLN 206 Ca -0.00 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 2b4p h GLN 206 Cb 0.68 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2b4p h GLN 206 CO 0.05 0.60 0.09 0.93 -1.93 0.00 0.00 178.83 178.56 2b4p h GLU 207 N 0.93 0.64 -0.34 1.69 5.08 -1.87 -1.49 114.58 119.21 2b4p h GLU 207 Ca 0.34 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2b4p h GLU 207 Cb 0.11 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2b4p h GLU 207 CO -0.15 0.67 -0.09 0.28 -1.00 0.00 0.00 179.01 178.72 2b4p h VAL 208 N 0.50 1.23 -0.17 3.13 2.07 -1.22 -1.32 116.25 120.48 2b4p h VAL 208 Ca 0.12 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2b4p h VAL 208 Cb 0.33 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2b4p h VAL 208 CO 0.00 0.34 -0.10 0.00 0.02 0.00 0.00 177.57 177.83 2b4p h ALA 209 N 1.36 0.24 0.00 1.67 0.00 -0.67 -2.70 119.26 119.16 2b4p h ALA 209 Ca 0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2b4p h ALA 209 Cb 0.49 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2b4p h ALA 209 CO 0.03 0.08 -0.17 0.93 0.00 0.00 0.00 179.25 180.11 2b4p h GLU 210 N 0.04 0.00 0.00 0.00 5.08 -1.11 -0.81 114.58 117.78 2b4p h GLU 210 Ca 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2b4p h GLU 210 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2b4p h GLU 210 CO 0.03 0.17 -0.18 0.00 -1.00 0.00 0.00 179.01 178.04 2b4p h ALA 211 N 1.83 0.95 -0.14 3.43 0.00 -1.08 -2.68 119.26 121.57 2b4p h ALA 211 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b4p h ALA 211 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b4p h ALA 211 CO 0.02 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2b4p n ALA 212 N -2.17 2.51 -0.97 0.00 0.00 -0.46 -4.93 120.51 114.49 2b4p n ALA 212 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2b4p n ALA 212 Cb 0.47 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.23 0.48 3.63 0.00 0.00 -1.01 -4.84 105.19 104.69 2b4p n GLY 213 Ca 0.17 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.95 2.31 0.58 1.61 -1.94 -0.44 -4.73 119.30 114.75 2b4p s MET 214 Ca 0.00 -0.99 -0.11 0.00 -1.71 0.00 0.00 55.69 52.88 2b4p s MET 214 Cb 0.00 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.41 2b4p s MET 214 CO 0.00 0.51 0.99 1.03 -0.01 0.00 0.00 175.02 177.54 2b4p s ARG 215 N -2.41 3.66 -0.02 2.03 0.52 0.71 -3.52 118.95 119.92 2b4p s ARG 215 Ca 0.24 0.73 0.07 0.00 -0.52 0.00 0.00 55.73 56.25 2b4p s ARG 215 Cb -0.11 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 2b4p s ARG 215 CO 0.16 -0.47 -0.24 -0.47 0.02 0.00 0.00 175.30 174.30 2b4p s TYR 216 N -3.02 2.19 -0.12 -0.53 5.04 -1.26 0.38 117.35 120.03 2b4p s TYR 216 Ca 0.55 -0.45 -0.05 0.00 -2.44 0.00 0.00 57.07 54.68 2b4p s TYR 216 Cb -0.11 -1.42 0.06 0.00 0.35 0.00 0.00 41.96 40.84 2b4p s TYR 216 CO 0.49 -0.06 0.26 0.12 -1.34 0.00 0.00 175.55 175.01 2b4p s PHE 217 N -0.50 -0.38 -0.12 4.97 5.36 -0.80 -4.94 117.98 121.56 2b4p s PHE 217 Ca 0.07 0.89 -0.03 0.00 -0.96 0.00 0.00 56.93 56.91 2b4p s PHE 217 Cb -0.10 0.01 -0.03 0.00 -0.34 0.00 0.00 43.02 42.56 2b4p s PHE 217 CO -0.00 -0.30 -0.01 0.50 -1.46 0.00 0.00 175.22 173.95 2b4p s ARG 218 N 1.83 3.33 -0.27 10.12 6.06 -1.26 -1.13 118.95 137.63 2b4p s ARG 218 Ca -0.04 -0.45 -0.01 0.00 -2.50 0.00 0.00 55.73 52.73 2b4p s ARG 218 Cb -0.11 -2.87 0.08 0.00 0.06 0.00 0.00 34.95 32.11 2b4p s ARG 218 CO -0.09 0.48 0.05 0.42 -2.50 0.00 0.00 175.30 173.67 2b4p s ILE 219 N -0.28 0.99 -1.17 4.11 1.01 0.14 -4.98 121.20 121.04 2b4p s ILE 219 Ca 0.06 -1.23 -0.21 0.00 0.00 0.00 0.00 60.65 59.26 2b4p s ILE 219 Cb -0.12 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 2b4p s ILE 219 CO 0.02 -0.46 1.80 0.00 0.00 0.00 0.00 174.94 176.30 2b4p s ALA 220 N 1.59 2.44 -0.11 9.38 0.00 -1.26 -3.53 121.76 130.27 2b4p s ALA 220 Ca 0.05 -2.35 -0.11 0.00 0.00 0.00 0.00 51.96 49.54 2b4p s ALA 220 Cb -0.18 -4.63 -0.05 0.00 0.00 0.00 0.00 23.12 18.27 2b4p s ALA 220 CO -0.17 -4.27 0.25 0.00 0.00 0.00 0.00 175.76 171.57 2b4p s ALA 221 N 7.68 3.72 0.28 0.00 0.00 -0.91 -4.52 121.76 128.01 2b4p s ALA 221 Ca 0.60 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 2b4p s ALA 221 Cb 0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 23.12 20.80 2b4p s ALA 221 CO 0.06 0.37 1.18 0.99 0.00 0.00 0.00 175.76 178.36 2b4p s THR 222 N -0.41 3.27 0.39 0.00 2.01 -1.26 -1.76 115.64 117.89 2b4p s THR 222 Ca 0.17 1.25 -0.26 0.00 0.31 0.00 0.00 61.69 63.15 2b4p s THR 222 Cb -0.13 -3.79 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 2b4p s THR 222 CO 0.05 0.28 1.22 0.21 -0.69 0.00 0.00 174.62 175.70 2b4p s ASN 223 N -0.61 6.50 0.00 3.53 3.84 -1.26 -3.55 114.94 123.40 2b4p s ASN 223 Ca 0.47 2.47 0.00 0.00 0.21 0.00 0.00 52.86 56.01 2b4p s ASN 223 Cb -0.34 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 37.73 2b4p s ASN 223 CO 0.44 -0.70 0.00 1.41 -2.79 0.00 0.00 177.10 175.46 2b4p n HIS 224 N 0.19 0.00 -4.26 0.43 8.25 -1.26 -4.96 115.22 113.61 2b4p n HIS 224 Ca 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 2b4p n HIS 224 Cb 0.45 -0.22 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 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 -3.38 0.82 0.27 1.59 -7.23 -1.23 -4.75 120.40 106.50 2b4p s VAL 225 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2b4p s VAL 225 Cb 0.00 -2.12 -0.11 0.00 0.56 0.00 0.00 36.38 34.71 2b4p s VAL 225 CO 0.00 -0.49 1.51 0.86 -0.31 0.00 0.00 175.10 176.67 2b4p s TRP 226 N -3.56 2.88 0.45 2.82 -0.11 -1.26 -4.81 118.94 115.35 2b4p s TRP 226 Ca 0.24 0.93 -0.24 0.00 1.22 0.00 0.00 56.10 58.24 2b4p s TRP 226 Cb 0.05 -3.94 -0.09 0.00 -1.50 0.00 0.00 33.47 28.00 2b4p s TRP 226 CO 0.04 -3.08 1.26 -2.30 -4.62 0.00 0.00 176.95 168.25 2b4p n PRO 227 N 2.16 1.81 -1.00 5.86 -0.02 -1.26 -4.92 135.00 137.63 2b4p n PRO 227 Ca 0.07 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2b4p n PRO 227 Cb 0.39 -2.39 0.16 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.24 2.45 0.36 3.45 -4.23 -1.26 -4.80 115.64 110.37 2b4p s THR 228 Ca 0.64 0.15 0.05 0.00 -1.18 0.00 0.00 61.69 61.34 2b4p s THR 228 Cb -0.49 -2.48 0.19 0.00 1.34 0.00 0.00 72.50 71.07 2b4p s THR 228 CO 0.56 -0.19 1.94 -0.65 -0.54 0.00 0.00 174.62 175.73 2b4p h PRO 229 N -1.80 0.54 -0.11 3.99 0.11 -1.93 -2.07 132.00 130.74 2b4p h PRO 229 Ca -0.51 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 65.38 2b4p h PRO 229 Cb 1.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b4p h PRO 229 CO 0.52 0.49 -0.53 1.05 -0.21 0.00 0.00 178.00 179.33 2b4p h GLU 230 N 0.53 0.30 -0.18 1.05 9.09 -1.99 0.07 114.58 123.46 2b4p h GLU 230 Ca 0.13 -0.18 -0.00 0.00 0.05 0.00 0.00 59.36 59.36 2b4p h GLU 230 Cb 0.19 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 2b4p h GLU 230 CO -0.01 0.75 0.11 -0.91 0.05 0.00 0.00 179.01 179.01 2b4p h ASN 231 N 0.23 0.21 -0.43 3.06 2.35 -1.74 -1.69 115.58 117.58 2b4p h ASN 231 Ca 0.01 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.56 2b4p h ASN 231 Cb 1.01 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 2b4p h ASN 231 CO 0.08 0.19 -0.32 0.40 -1.65 0.00 0.00 177.43 176.14 2b4p h ILE 232 N 0.21 1.27 -0.67 2.81 2.04 -1.27 -1.95 117.51 119.94 2b4p h ILE 232 Ca 0.06 -1.49 0.03 0.00 1.00 0.00 0.00 64.86 64.46 2b4p h ILE 232 Cb 0.02 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2b4p h ILE 232 CO -0.01 0.51 0.41 0.44 0.00 0.00 0.00 178.15 179.50 2b4p h ASP 233 N 0.81 0.67 -0.58 1.72 5.19 -0.90 -0.39 116.42 122.94 2b4p h ASP 233 Ca 0.08 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2b4p h ASP 233 Cb 0.91 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 2b4p h ASP 233 CO 0.08 0.46 0.30 -0.09 -3.12 0.00 0.00 179.24 176.88 2b4p h ARG 234 N 0.81 0.81 -0.41 3.56 2.43 -1.14 -2.02 114.38 118.41 2b4p h ARG 234 Ca 0.27 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2b4p h ARG 234 Cb 0.03 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2b4p h ARG 234 CO -0.11 0.63 0.04 0.35 -1.51 0.00 0.00 179.97 179.37 2b4p h PHE 235 N 0.78 0.76 -0.76 2.20 3.57 -0.88 -2.28 116.94 120.32 2b4p h PHE 235 Ca 0.20 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2b4p h PHE 235 Cb 0.07 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2b4p h PHE 235 CO -0.01 0.75 0.28 -0.07 -2.23 0.00 0.00 178.31 177.03 2b4p h LEU 236 N 0.55 1.06 -0.48 0.59 3.38 -0.93 0.12 115.31 119.61 2b4p h LEU 236 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2b4p h LEU 236 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2b4p h LEU 236 CO 0.01 0.96 0.09 0.00 0.09 0.00 0.00 178.44 179.59 2b4p h ALA 237 N 1.19 0.64 -0.56 1.53 0.00 -1.30 -1.47 119.26 119.29 2b4p h ALA 237 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2b4p h ALA 237 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b4p h ALA 237 CO -0.02 0.36 0.19 0.35 0.00 0.00 0.00 179.25 180.14 2b4p h PHE 238 N 0.67 0.88 -0.32 0.00 3.04 -1.10 -3.18 116.94 116.92 2b4p h PHE 238 Ca 0.15 -0.08 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 2b4p h PHE 238 Cb 0.37 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 2b4p h PHE 238 CO 0.03 0.73 0.11 -0.92 -2.02 0.00 0.00 178.31 176.24 2b4p h TYR 239 N 0.77 0.51 -0.13 0.41 3.20 -0.58 -3.10 116.97 118.06 2b4p h TYR 239 Ca 0.18 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2b4p h TYR 239 Cb 0.25 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2b4p h TYR 239 CO 0.01 0.51 0.10 0.00 -1.64 0.00 0.00 178.16 177.15 2b4p h ARG 240 N 0.37 0.00 -0.42 1.82 3.08 -1.25 -2.57 114.38 115.40 2b4p h ARG 240 Ca 0.10 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 2b4p h ARG 240 Cb 0.23 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.18 2b4p h ARG 240 CO -0.00 0.00 0.05 0.25 -1.07 0.00 0.00 179.97 179.19 2b4p n THR 241 N -4.27 2.58 -2.91 2.04 -2.24 -1.17 -5.01 114.28 103.29 2b4p n THR 241 Ca 0.00 -2.35 -0.32 0.00 -2.27 0.00 0.00 64.05 59.11 2b4p n THR 241 Cb 0.22 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 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 -3.13 3.94 0.75 3.22 1.43 -0.97 -5.02 118.68 118.91 2b4p s LEU 242 Ca 0.46 1.43 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 2b4p s LEU 242 Cb 0.40 -4.27 0.05 0.00 0.03 0.00 0.00 46.19 42.40 2b4p s LEU 242 CO 0.04 -0.32 1.24 -2.84 0.23 0.00 0.00 176.35 174.69 2b4p s PRO 243 N -3.28 1.93 0.35 1.29 0.02 -1.26 -4.88 135.00 129.17 2b4p s PRO 243 Ca 0.57 1.86 0.02 0.00 0.02 0.00 0.00 61.00 63.47 2b4p s PRO 243 Cb -0.10 -1.80 0.63 0.00 0.02 0.00 0.00 34.50 33.25 2b4p s PRO 243 CO 0.19 -2.01 2.00 0.37 -0.33 0.00 0.00 177.00 177.22 2b4p h GLN 244 N -0.43 0.83 -0.72 5.54 4.15 -2.00 -2.59 115.11 119.89 2b4p h GLN 244 Ca -0.48 -0.06 -0.20 0.00 0.77 0.00 0.00 58.65 58.69 2b4p h GLN 244 Cb 1.31 -0.18 -0.12 0.00 0.21 0.00 0.00 27.48 28.70 2b4p h GLN 244 CO 0.48 0.56 0.25 -0.40 -1.93 0.00 0.00 178.83 177.79 2b4p n ASP 245 N -4.43 4.92 -4.77 -0.69 5.75 -1.26 -4.99 116.55 111.09 2b4p n ASP 245 Ca 0.06 -3.21 -0.41 0.00 -0.01 0.00 0.00 54.79 51.23 2b4p n ASP 245 Cb 0.05 -0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 39.38 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 -2.98 3.51 -0.15 2.12 0.00 -0.98 -4.05 121.76 119.23 2b4p s ALA 246 Ca 0.55 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.74 2b4p s ALA 246 Cb 0.44 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 2b4p s ALA 246 CO 0.14 -0.64 -0.07 -0.46 0.00 0.00 0.00 175.76 174.73 2b4p s TRP 247 N -0.99 2.96 -0.25 0.00 -0.11 0.08 -4.87 118.94 115.76 2b4p s TRP 247 Ca 0.50 -0.41 -0.05 0.00 1.22 0.00 0.00 56.10 57.36 2b4p s TRP 247 Cb -0.40 -1.92 -0.01 0.00 -1.50 0.00 0.00 33.47 29.64 2b4p s TRP 247 CO 0.51 -0.09 0.02 -0.51 -4.62 0.00 0.00 176.95 172.26 2b4p s LEU 248 N 0.36 3.30 -0.45 5.86 1.43 -0.80 -0.76 118.68 127.63 2b4p s LEU 248 Ca -0.06 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 2b4p s LEU 248 Cb -0.15 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.33 2b4p s LEU 248 CO 0.04 -0.07 0.33 -2.28 0.23 0.00 0.00 176.35 174.59 2b4p s HIS 249 N 1.51 3.30 0.21 0.29 5.65 -0.08 -1.09 115.29 125.08 2b4p s HIS 249 Ca 0.05 -1.30 -0.17 0.00 0.25 0.00 0.00 55.06 53.88 2b4p s HIS 249 Cb -0.15 -3.12 -0.08 0.00 -1.18 0.00 0.00 32.58 28.05 2b4p s HIS 249 CO -0.00 -0.85 0.68 -0.06 -0.65 0.00 0.00 174.74 173.86 2b4p s PHE 250 N 1.51 3.60 -0.02 3.88 0.08 -0.08 -0.76 117.98 126.19 2b4p s PHE 250 Ca 0.04 1.27 -0.27 0.00 0.12 0.00 0.00 56.93 58.09 2b4p s PHE 250 Cb -0.24 -2.53 0.06 0.00 -0.57 0.00 0.00 43.02 39.74 2b4p s PHE 250 CO 0.04 0.33 0.59 -3.38 -0.10 0.00 0.00 175.22 172.70 2b4p s HIS 251 N -1.57 -0.54 0.00 0.36 -3.43 -0.98 -2.00 115.29 107.12 2b4p s HIS 251 Ca 0.43 0.87 0.00 0.00 -0.80 0.00 0.00 55.06 55.56 2b4p s HIS 251 Cb -0.15 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.35 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 0.00 0.00 0.00 4.57 -1.91 -2.77 114.58 114.46 2b4p h GLU 253 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2b4p h GLU 253 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2b4p h GLU 253 CO 0.00 0.84 -1.35 0.00 -1.18 0.00 0.00 179.01 177.33 2b4p n ALA 254 N -2.84 3.65 -0.79 2.92 0.00 -1.26 -1.28 120.51 120.91 2b4p n ALA 254 Ca -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2b4p n ALA 254 Cb 0.46 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.42 0.53 0.47 0.00 0.00 -1.25 -4.00 105.19 102.36 2b4p n GLY 255 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.78 0.00 0.00 1.61 0.31 -1.26 -4.61 118.33 111.60 2b4p n VAL 256 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2b4p n VAL 256 Cb 0.01 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 2.95 -2.47 0.24 2.92 0.00 -1.26 -1.65 105.19 105.92 2b4p n GLY 257 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 0.81 -0.27 1.61 3.08 -1.93 -2.10 114.38 115.58 2b4p h ARG 258 Ca 0.00 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 59.88 2b4p h ARG 258 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2b4p h ARG 258 CO 0.00 0.81 0.01 1.15 -1.07 0.00 0.00 179.97 180.87 2b4p h THR 259 N 0.69 0.82 -0.59 2.04 2.02 -1.86 -2.38 112.91 113.65 2b4p h THR 259 Ca 0.15 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 2b4p h THR 259 Cb 0.39 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2b4p h THR 259 CO 0.01 0.02 0.10 0.74 0.37 0.00 0.00 175.52 176.76 2b4p h THR 260 N 0.09 1.25 -0.53 3.16 2.02 -1.19 -1.55 112.91 116.16 2b4p h THR 260 Ca 0.13 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2b4p h THR 260 Cb 0.16 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2b4p h THR 260 CO -0.21 0.35 0.27 0.00 0.37 0.00 0.00 175.52 176.30 2b4p h ALA 261 N 1.21 0.68 -0.02 6.16 0.00 -0.91 0.90 119.26 127.29 2b4p h ALA 261 Ca 0.18 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2b4p h ALA 261 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b4p h ALA 261 CO 0.01 -0.08 -0.77 0.74 0.00 0.00 0.00 179.25 179.15 2b4p h PHE 262 N 0.52 0.24 -0.68 0.00 0.04 -1.27 -1.11 116.94 114.68 2b4p h PHE 262 Ca 0.23 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 2b4p h PHE 262 Cb 0.15 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2b4p h PHE 262 CO -0.10 0.88 0.20 0.52 -0.60 0.00 0.00 178.31 179.20 2b4p h MET 263 N 0.11 1.07 -0.45 1.51 2.86 -0.74 -0.53 114.93 118.76 2b4p h MET 263 Ca -0.03 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 2b4p h MET 263 Cb 1.36 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2b4p h MET 263 CO 0.12 0.94 0.15 0.28 1.06 0.00 0.00 176.91 179.45 2b4p h VAL 264 N 1.00 1.22 -0.81 -2.22 2.07 -0.72 -1.09 116.25 115.70 2b4p h VAL 264 Ca 0.22 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2b4p h VAL 264 Cb 0.32 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2b4p h VAL 264 CO -0.00 0.26 0.36 0.24 0.02 0.00 0.00 177.57 178.45 2b4p h MET 265 N 0.59 1.18 -0.58 1.57 2.07 -0.95 -1.27 114.93 117.54 2b4p h MET 265 Ca 0.15 -0.19 -0.06 0.00 -2.07 0.00 0.00 59.70 57.53 2b4p h MET 265 Cb 0.25 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.75 2b4p h MET 265 CO -0.01 0.93 0.12 1.15 1.07 0.00 0.00 176.91 180.18 2b4p h THR 266 N 1.16 1.25 -0.86 2.22 2.02 -0.88 -1.68 112.91 116.14 2b4p h THR 266 Ca 0.28 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.55 2b4p h THR 266 Cb 0.16 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2b4p h THR 266 CO -0.03 0.34 0.56 -0.78 0.37 0.00 0.00 175.52 175.98 2b4p h ASP 267 N 0.84 0.95 -0.42 4.18 1.82 -0.80 -0.61 116.42 122.38 2b4p h ASP 267 Ca 0.18 -0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.72 2b4p h ASP 267 Cb 0.37 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 2b4p h ASP 267 CO 0.01 0.67 -0.04 0.24 -1.61 0.00 0.00 179.24 178.51 2b4p h MET 268 N 1.12 0.78 -0.57 0.28 2.86 -1.01 0.40 114.93 118.79 2b4p h MET 268 Ca 0.33 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 2b4p h MET 268 Cb -0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2b4p h MET 268 CO -0.09 0.87 -0.05 -0.07 1.06 0.00 0.00 176.91 178.63 2b4p h LEU 269 N 0.61 1.01 0.00 1.22 3.38 -0.94 -2.80 115.31 117.79 2b4p h LEU 269 Ca 0.12 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 2b4p h LEU 269 Cb 0.55 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2b4p h LEU 269 CO 0.03 1.09 -1.02 0.11 0.09 0.00 0.00 178.44 178.73 2b4p h LYS 270 N 0.92 0.00 -2.15 1.13 1.57 -1.07 -3.39 116.57 113.59 2b4p h LYS 270 Ca 0.16 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.38 2b4p h LYS 270 Cb 0.60 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.50 2b4p h LYS 270 CO 0.04 0.68 -0.87 0.09 -0.57 0.00 0.00 179.45 178.83 2b4p n ASN 271 N -3.21 2.76 0.31 0.86 3.02 0.12 -4.95 115.26 114.18 2b4p n ASN 271 Ca -0.03 -3.33 0.19 0.00 -0.03 0.00 0.00 54.58 51.38 2b4p n ASN 271 Cb 0.89 -0.60 1.03 0.00 -0.61 0.00 0.00 39.78 40.48 2b4p n ASN 271 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2b4p h PRO 272 N 3.25 0.00 -0.00 3.52 0.13 -1.70 -1.93 132.00 135.27 2b4p h PRO 272 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2b4p h PRO 272 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2b4p h PRO 272 CO 0.68 0.00 -0.31 -1.13 -0.23 0.00 0.00 178.00 177.01 2b4p n SER 273 N -2.89 0.34 -4.75 1.44 3.41 -1.26 -4.85 113.62 105.07 2b4p n SER 273 Ca -0.03 -0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.15 2b4p n SER 273 Cb 0.14 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.97 4.11 0.69 -3.33 1.01 -0.73 -5.02 120.40 114.16 2b4p s VAL 274 Ca 0.13 2.02 -0.15 0.00 0.00 0.00 0.00 61.98 63.97 2b4p s VAL 274 Cb 0.18 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2b4p s VAL 274 CO 0.63 0.44 1.16 -0.94 0.00 0.00 0.00 175.10 176.39 2b4p s SER 275 N -0.84 4.65 0.21 3.32 1.04 -1.26 -4.86 113.70 115.96 2b4p s SER 275 Ca 0.43 2.20 -0.10 0.00 0.48 0.00 0.00 55.95 58.97 2b4p s SER 275 Cb -0.26 -2.57 0.21 0.00 0.10 0.00 0.00 66.02 63.49 2b4p s SER 275 CO 0.32 -1.95 1.84 0.25 0.98 0.00 0.00 173.24 174.69 2b4p h LEU 276 N -0.07 0.69 -0.42 2.42 5.85 -1.97 -1.91 115.31 119.90 2b4p h LEU 276 Ca -0.47 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2b4p h LEU 276 Cb 1.27 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2b4p h LEU 276 CO 0.52 0.47 0.19 0.50 -0.34 0.00 0.00 178.44 179.78 2b4p h LYS 277 N 0.83 0.37 -0.68 1.25 3.64 -1.99 -0.90 116.57 119.08 2b4p h LYS 277 Ca 0.29 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2b4p h LYS 277 Cb 0.06 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2b4p h LYS 277 CO -0.13 0.24 0.24 -0.44 -2.27 0.00 0.00 179.45 177.10 2b4p h ASP 278 N 0.38 0.97 0.01 4.20 3.32 -1.83 -0.67 116.42 122.80 2b4p h ASP 278 Ca 0.19 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2b4p h ASP 278 Cb 0.12 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2b4p h ASP 278 CO -0.15 0.90 -0.01 0.40 -1.72 0.00 0.00 179.24 178.67 2b4p h ILE 279 N 0.99 1.05 -0.53 0.35 1.08 -0.91 -1.11 117.51 118.42 2b4p h ILE 279 Ca 0.22 -0.18 -0.05 0.00 -0.39 0.00 0.00 64.86 64.46 2b4p h ILE 279 Cb 0.26 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2b4p h ILE 279 CO -0.01 0.05 0.14 -0.07 -0.69 0.00 0.00 178.15 177.56 2b4p h LEU 280 N -0.09 0.80 -0.21 1.44 3.38 -1.05 -1.85 115.31 117.73 2b4p h LEU 280 Ca -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2b4p h LEU 280 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2b4p h LEU 280 CO 0.00 0.82 0.02 1.88 0.09 0.00 0.00 178.44 181.25 2b4p h TYR 281 N 0.75 0.39 -0.39 1.13 0.05 -1.09 -2.73 116.97 115.07 2b4p h TYR 281 Ca 0.17 -0.06 -0.15 0.00 0.05 0.00 0.00 58.73 58.74 2b4p h TYR 281 Cb 0.33 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2b4p h TYR 281 CO 0.02 0.52 -0.34 0.07 -1.05 0.00 0.00 178.16 177.38 2b4p h ARG 282 N 0.14 0.90 0.00 4.88 0.11 -1.15 0.58 114.38 119.84 2b4p h ARG 282 Ca 0.06 -0.45 -0.05 0.00 0.10 0.00 0.00 59.98 59.64 2b4p h ARG 282 Cb 0.36 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2b4p h ARG 282 CO 0.01 1.10 -0.24 1.96 0.10 0.00 0.00 179.97 182.90 2b4p h GLN 283 N 0.75 0.00 0.12 0.08 1.08 -1.38 -2.26 115.11 113.49 2b4p h GLN 283 Ca 0.07 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.01 2b4p h GLN 283 Cb 0.92 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.38 2b4p h GLN 283 CO 0.09 0.24 -1.11 1.25 -0.95 0.00 0.00 178.83 178.34 2b4p h HIS 284 N 0.00 0.89 0.00 2.96 2.76 -1.15 -1.93 115.15 118.68 2b4p h HIS 284 Ca -0.00 -0.57 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 2b4p h HIS 284 Cb 0.44 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2b4p h HIS 284 CO 0.00 1.41 0.00 0.39 -1.30 0.00 0.00 177.93 178.43 2b4p n GLU 285 N -3.90 0.17 0.00 5.26 1.02 0.17 -1.35 120.64 122.01 2b4p n GLU 285 Ca -0.14 0.35 0.14 0.00 -0.02 0.00 0.00 57.16 57.49 2b4p n GLU 285 Cb 0.93 -1.79 0.51 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 -2.11 0.00 0.00 -3.67 -5.35 -0.88 -1.11 119.36 106.24 2b4p n ILE 286 Ca 0.03 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2b4p n ILE 286 Cb 0.26 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 1.18 0.89 1.65 3.28 0.00 -0.45 -4.79 105.19 106.96 2b4p n GLY 287 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 1.87 3.82 -0.02 0.00 -0.72 -5.01 105.19 105.12 2b4p n GLY 288 Ca 0.00 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.56 3.15 -0.34 1.61 2.19 -1.26 -4.43 117.98 118.34 2b4p s PHE 289 Ca 0.26 1.43 -0.12 0.00 0.33 0.00 0.00 56.93 58.83 2b4p s PHE 289 Cb -0.02 -2.88 -0.01 0.00 -1.31 0.00 0.00 43.02 38.80 2b4p s PHE 289 CO 0.16 -1.14 0.21 -0.47 1.83 0.00 0.00 175.22 175.82 2b4p s TYR 290 N -2.95 3.21 -0.44 10.12 6.14 -1.26 -3.96 117.35 128.21 2b4p s TYR 290 Ca 0.59 -0.39 0.09 0.00 0.64 0.00 0.00 57.07 57.99 2b4p s TYR 290 Cb -0.14 -2.44 0.57 0.00 0.42 0.00 0.00 41.96 40.37 2b4p s TYR 290 CO 0.51 -0.42 1.42 0.66 0.64 0.00 0.00 175.55 178.36 2b4p n TYR 291 N 5.06 1.58 -3.16 4.97 4.02 -1.26 -4.90 117.16 123.47 2b4p n TYR 291 Ca -0.13 -0.64 -0.12 0.00 -0.01 0.00 0.00 57.90 57.00 2b4p n TYR 291 Cb 0.49 -0.44 0.03 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.30 2.13 3.76 2.72 0.00 -1.26 -4.62 105.19 108.21 2b4p n GLY 292 Ca 0.23 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 2b4p n GLY 292 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4p s GLU 293 N -3.48 4.53 0.15 1.61 2.02 -1.26 -4.95 118.70 117.31 2b4p s GLU 293 Ca 0.32 1.96 -0.24 0.00 0.02 0.00 0.00 54.97 57.03 2b4p s GLU 293 Cb -0.03 -3.15 0.07 0.00 0.10 0.00 0.00 34.13 31.12 2b4p s GLU 293 CO 0.20 0.04 0.67 -0.59 0.02 0.00 0.00 175.26 175.61 2b4p s PHE 294 N -1.07 -0.44 -0.71 1.61 -0.12 -1.26 -5.02 117.98 110.96 2b4p s PHE 294 Ca 0.47 0.21 -0.26 0.00 -0.05 0.00 0.00 56.93 57.30 2b4p s PHE 294 Cb -0.35 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2b4p s PHE 294 CO 0.45 -0.86 1.95 -1.25 -0.05 0.00 0.00 175.22 175.46 2b4p s PRO 295 N -3.66 2.52 -0.02 1.99 0.04 -1.26 -4.93 135.00 129.67 2b4p s PRO 295 Ca 0.03 0.34 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 2b4p s PRO 295 Cb -0.02 -4.65 -0.06 0.00 0.04 0.00 0.00 34.50 29.81 2b4p s PRO 295 CO -0.09 -3.07 1.59 0.42 0.04 0.00 0.00 177.00 175.89 2b4p s ILE 296 N 9.89 3.53 -0.14 0.56 1.01 -1.26 -4.99 121.20 129.80 2b4p s ILE 296 Ca 0.71 0.77 -0.00 0.00 0.00 0.00 0.00 60.65 62.13 2b4p s ILE 296 Cb -0.11 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.89 2b4p s ILE 296 CO 0.13 -0.04 -0.08 -0.54 0.00 0.00 0.00 174.94 174.41 2b4p s LYS 297 N 3.41 1.65 0.11 2.79 1.02 -1.26 -5.13 119.74 122.33 2b4p s LYS 297 Ca 0.71 -0.42 0.07 0.00 0.02 0.00 0.00 55.97 56.35 2b4p s LYS 297 Cb -0.34 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 2b4p s LYS 297 CO 0.29 -0.32 -0.18 0.95 -0.92 0.00 0.00 175.35 175.16 2b4p s THR 298 N 1.63 1.55 0.72 2.17 -4.23 -1.26 -5.14 115.64 111.08 2b4p s THR 298 Ca 0.03 -1.58 -0.12 0.00 -1.18 0.00 0.00 61.69 58.84 2b4p s THR 298 Cb -0.14 -1.50 0.03 0.00 1.34 0.00 0.00 72.50 72.23 2b4p s THR 298 CO -0.08 -0.19 1.08 -0.54 -0.54 0.00 0.00 174.62 174.35 2b4p s LYS 299 N -2.14 2.61 0.28 3.99 1.02 -1.26 -4.83 119.74 119.41 2b4p s LYS 299 Ca 0.07 1.16 0.02 0.00 0.02 0.00 0.00 55.97 57.23 2b4p s LYS 299 Cb -0.08 -1.94 0.61 0.00 -0.52 0.00 0.00 37.83 35.89 2b4p s LYS 299 CO 0.04 -1.37 1.77 -0.44 -0.92 0.00 0.00 175.35 174.43 2b4p h ASP 300 N -0.68 0.63 0.55 2.83 3.32 -2.00 0.15 116.42 121.22 2b4p h ASP 300 Ca -0.44 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2b4p h ASP 300 Cb 1.23 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2b4p h ASP 300 CO 0.54 0.25 -0.03 0.07 -1.72 0.00 0.00 179.24 178.35 2b4p h LYS 301 N 0.69 0.00 -0.51 3.56 2.10 -2.06 -2.32 116.57 118.02 2b4p h LYS 301 Ca 0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 2b4p h LYS 301 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2b4p h LYS 301 CO -0.37 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 176.86 2b4p n ASP 302 N -3.18 4.14 0.27 7.07 10.43 0.50 -4.63 116.55 131.15 2b4p n ASP 302 Ca -0.01 -2.43 0.17 0.00 2.57 0.00 0.00 54.79 55.09 2b4p n ASP 302 Cb 0.21 -0.49 0.93 0.00 1.84 0.00 0.00 41.12 43.62 2b4p n ASP 302 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2b4p h SER 303 N 3.18 0.00 0.87 -2.24 4.64 -0.99 -0.98 113.55 118.03 2b4p h SER 303 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b4p h SER 303 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2b4p h SER 303 CO 0.17 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.24 2b4p h TRP 304 N 0.00 0.00 0.00 4.77 5.08 -1.84 -2.88 115.95 121.08 2b4p h TRP 304 Ca 0.03 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 2b4p h TRP 304 Cb 0.25 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.39 2b4p h TRP 304 CO 0.00 0.00 -0.64 0.87 -1.28 0.00 0.00 178.44 177.39 2b4p h LYS 305 N 0.00 0.00 -0.40 0.12 1.57 -1.55 -3.38 116.57 112.94 2b4p h LYS 305 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2b4p h LYS 305 Cb 0.44 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.66 2b4p h LYS 305 CO 0.00 0.64 -0.48 1.15 -0.57 0.00 0.00 179.45 180.19 2b4p h THR 306 N 0.00 0.07 0.00 -0.16 2.02 -1.64 -0.98 112.91 112.21 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 1.35 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2b4p h THR 306 CO 0.08 0.00 -0.18 0.07 0.37 0.00 0.00 175.52 175.86 2b4p h LYS 307 N -0.36 0.00 -0.01 6.66 2.10 -1.79 -1.97 116.57 121.19 2b4p h LYS 307 Ca 0.11 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.62 2b4p h LYS 307 Cb 0.60 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.91 2b4p h LYS 307 CO -0.58 0.18 -0.67 1.88 -2.00 0.00 0.00 179.45 178.26 2b4p h TYR 308 N 0.00 0.09 -0.44 0.07 -1.99 -1.44 -1.01 116.97 112.25 2b4p h TYR 308 Ca -0.00 -0.04 -0.11 0.00 2.00 0.00 0.00 58.73 60.58 2b4p h TYR 308 Cb 0.38 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2b4p h TYR 308 CO 0.00 0.72 -0.16 1.88 -0.00 0.00 0.00 178.16 180.59 2b4p h TYR 309 N 0.04 1.01 -0.64 4.88 0.05 -0.54 -2.00 116.97 119.77 2b4p h TYR 309 Ca -0.01 -0.24 -0.07 0.00 0.05 0.00 0.00 58.73 58.46 2b4p h TYR 309 Cb 1.19 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 2b4p h TYR 309 CO 0.01 1.01 0.13 0.00 -1.05 0.00 0.00 178.16 178.26 2b4p h ARG 310 N 0.72 1.03 -0.64 4.88 3.08 -1.21 -2.57 114.38 119.67 2b4p h ARG 310 Ca 0.10 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2b4p h ARG 310 Cb 0.72 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2b4p h ARG 310 CO 0.05 0.93 0.25 1.49 -1.07 0.00 0.00 179.97 181.63 2b4p h GLU 311 N 0.98 0.96 -0.88 0.04 4.81 -1.09 -2.82 114.58 116.57 2b4p h GLU 311 Ca 0.20 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2b4p h GLU 311 Cb 0.39 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2b4p h GLU 311 CO 0.01 0.81 0.58 0.87 -0.73 0.00 0.00 179.01 180.55 2b4p h LYS 312 N 0.89 1.16 -0.38 1.92 1.57 -1.04 -0.20 116.57 120.50 2b4p h LYS 312 Ca 0.21 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2b4p h LYS 312 Cb 0.22 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2b4p h LYS 312 CO -0.02 0.77 0.23 0.82 -0.57 0.00 0.00 179.45 180.68 2b4p h ILE 313 N 1.19 1.12 -0.55 1.86 2.04 -1.27 -0.63 117.51 121.27 2b4p h ILE 313 Ca 0.33 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 2b4p h ILE 313 Cb -0.13 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2b4p h ILE 313 CO -0.07 0.12 -0.01 0.58 0.00 0.00 0.00 178.15 178.77 2b4p h VAL 314 N 0.49 1.27 -0.09 1.67 2.07 -1.23 -3.08 116.25 117.34 2b4p h VAL 314 Ca 0.14 -1.14 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 2b4p h VAL 314 Cb 0.00 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2b4p h VAL 314 CO -0.03 0.41 -0.48 0.24 0.02 0.00 0.00 177.57 177.73 2b4p h MET 315 N 0.87 0.23 -0.43 1.57 2.86 -0.81 -1.96 114.93 117.27 2b4p h MET 315 Ca 0.16 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2b4p h MET 315 Cb 0.56 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2b4p h MET 315 CO 0.03 0.66 0.28 0.82 1.06 0.00 0.00 176.91 179.76 2b4p h ILE 316 N 0.18 1.12 -0.26 -1.22 1.08 -1.05 0.16 117.51 117.53 2b4p h ILE 316 Ca 0.01 -0.23 -0.08 0.00 -0.39 0.00 0.00 64.86 64.18 2b4p h ILE 316 Cb 0.91 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 2b4p h ILE 316 CO 0.07 0.11 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.15 2b4p h GLU 317 N 0.57 0.45 -0.34 2.37 5.08 -1.43 -2.31 114.58 118.96 2b4p h GLU 317 Ca 0.16 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2b4p h GLU 317 Cb -0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2b4p h GLU 317 CO -0.03 0.60 -0.34 0.37 -1.00 0.00 0.00 179.01 178.61 2b4p h GLN 318 N 0.41 0.78 -0.64 2.33 5.75 -0.69 -2.15 115.11 120.90 2b4p h GLN 318 Ca 0.07 -0.38 -0.08 0.00 -0.15 0.00 0.00 58.65 58.11 2b4p h GLN 318 Cb 0.53 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2b4p h GLN 318 CO 0.03 1.00 0.08 0.35 -2.65 0.00 0.00 178.83 177.64 2b4p h PHE 319 N 0.65 1.15 -0.91 3.99 3.57 -0.74 -1.37 116.94 123.27 2b4p h PHE 319 Ca 0.07 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.44 2b4p h PHE 319 Cb 0.89 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 2b4p h PHE 319 CO 0.05 0.98 0.59 -0.92 -2.23 0.00 0.00 178.31 176.78 2b4p h TYR 320 N 0.99 1.10 -0.52 0.41 5.03 -1.26 -1.58 116.97 121.13 2b4p h TYR 320 Ca 0.19 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.49 2b4p h TYR 320 Cb 0.47 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2b4p h TYR 320 CO 0.03 0.61 0.17 -0.09 -1.32 0.00 0.00 178.16 177.56 2b4p h ARG 321 N 1.12 0.81 -0.37 1.82 2.43 -0.94 -1.91 114.38 117.34 2b4p h ARG 321 Ca 0.37 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2b4p h ARG 321 Cb 0.05 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2b4p h ARG 321 CO -0.14 0.75 0.12 -0.92 -1.51 0.00 0.00 179.97 178.28 2b4p h TYR 322 N 0.72 0.22 -0.19 2.20 3.20 -0.52 -0.81 116.97 121.78 2b4p h TYR 322 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2b4p h TYR 322 Cb 0.27 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2b4p h TYR 322 CO 0.02 0.08 0.12 0.28 -1.64 0.00 0.00 178.16 177.02 2b4p h VAL 323 N 0.27 1.06 -0.46 1.81 2.07 -1.14 0.29 116.25 120.16 2b4p h VAL 323 Ca 0.17 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2b4p h VAL 323 Cb 0.15 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2b4p h VAL 323 CO -0.18 0.06 0.24 1.56 0.02 0.00 0.00 177.57 179.28 2b4p h GLN 324 N 0.24 0.63 0.00 1.57 1.08 -0.98 -1.97 115.11 115.68 2b4p h GLN 324 Ca 0.07 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2b4p h GLN 324 Cb -0.00 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 2b4p h GLN 324 CO -0.01 0.47 -1.00 0.39 -0.95 0.00 0.00 178.83 177.72 2b4p n GLU 325 N -4.41 0.55 0.00 1.46 1.02 -0.34 -4.45 120.64 114.46 2b4p n GLU 325 Ca 0.04 0.10 0.01 0.00 -0.02 0.00 0.00 57.16 57.29 2b4p n GLU 325 Cb 0.10 -1.78 -0.00 0.00 -0.02 0.00 0.00 31.44 29.74 2b4p n GLU 325 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b4p n ASN 326 N -2.54 0.71 0.06 1.62 3.02 0.06 -4.67 115.26 113.53 2b4p n ASN 326 Ca 0.00 -0.85 -0.04 0.00 -0.03 0.00 0.00 54.58 53.66 2b4p n ASN 326 Cb 0.53 0.48 0.16 0.00 -0.61 0.00 0.00 39.78 40.35 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 0.31 0.33 -0.65 3.52 0.11 -1.56 -1.32 114.38 115.12 2b4p h ARG 327 Ca 0.00 -0.18 0.09 0.00 0.10 0.00 0.00 59.98 59.99 2b4p h ARG 327 Cb 0.10 0.01 -0.07 0.00 1.11 0.00 0.00 29.97 31.11 2b4p h ARG 327 CO 0.00 0.73 0.29 0.00 0.10 0.00 0.00 179.97 181.09 2b4p h ALA 328 N 1.24 0.87 -0.42 0.08 0.00 -1.84 -0.86 119.26 118.33 2b4p h ALA 328 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4p h ALA 328 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2b4p h ALA 328 CO 0.08 -0.11 0.00 -0.40 0.00 0.00 0.00 179.25 178.81 2b4p n ASP 329 N -4.92 2.88 -0.49 0.00 3.85 -1.22 -4.91 116.55 111.74 2b4p n ASP 329 Ca 0.09 -2.18 -0.04 0.00 -0.71 0.00 0.00 54.79 51.95 2b4p n ASP 329 Cb 0.26 -0.40 -0.00 0.00 -1.35 0.00 0.00 41.12 39.63 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 0.96 0.21 3.38 6.12 0.00 -0.33 -4.05 105.19 111.48 2b4p n GLY 330 Ca 0.16 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.97 -2.28 0.17 1.61 4.01 -0.50 -4.90 117.16 111.31 2b4p n TYR 331 Ca -0.05 0.91 0.05 0.00 -0.16 0.00 0.00 57.90 58.64 2b4p n TYR 331 Cb 0.53 -4.73 0.49 0.00 -0.31 0.00 0.00 39.34 35.31 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 -1.62 0.14 -5.72 -0.72 1.08 -1.80 -3.40 115.11 103.06 2b4p h GLN 332 Ca -0.60 -0.02 -0.67 0.00 -1.45 0.00 0.00 58.65 55.91 2b4p h GLN 332 Cb 1.33 -0.03 -0.26 0.00 -0.05 0.00 0.00 27.48 28.48 2b4p h GLN 332 CO 0.48 0.22 -0.78 0.99 -0.95 0.00 0.00 178.83 178.79 2b4p s THR 333 N -4.88 2.98 0.75 -0.54 2.01 -1.26 -5.13 115.64 109.57 2b4p s THR 333 Ca -0.05 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 2b4p s THR 333 Cb 0.16 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.50 2b4p s THR 333 CO 0.71 0.55 1.10 -2.16 -0.69 0.00 0.00 174.62 174.13 2b4p s PRO 334 N -0.07 2.48 0.18 4.92 0.04 -1.26 -4.85 135.00 136.43 2b4p s PRO 334 Ca -0.03 0.53 -0.14 0.00 0.04 0.00 0.00 61.00 61.40 2b4p s PRO 334 Cb -0.14 -1.97 0.18 0.00 0.04 0.00 0.00 34.50 32.61 2b4p s PRO 334 CO 0.04 -1.32 1.70 2.35 0.04 0.00 0.00 177.00 179.80 2b4p h TRP 335 N -0.87 0.04 -0.63 0.56 2.91 -1.94 -1.59 115.95 114.43 2b4p h TRP 335 Ca -0.46 0.03 0.03 0.00 1.13 0.00 0.00 58.89 59.63 2b4p h TRP 335 Cb 1.26 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.93 2b4p h TRP 335 CO 0.48 -0.07 0.38 0.66 -1.03 0.00 0.00 178.44 178.86 2b4p h SER 336 N 0.16 0.62 -0.25 2.65 4.64 -1.94 0.12 113.55 119.54 2b4p h SER 336 Ca 0.24 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 2b4p h SER 336 Cb 0.35 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2b4p h SER 336 CO -0.37 0.43 -0.19 0.58 -0.87 0.00 0.00 176.83 176.41 2b4p h VAL 337 N 0.75 1.31 -0.54 0.95 2.07 -1.87 -2.78 116.25 116.14 2b4p h VAL 337 Ca 0.26 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2b4p h VAL 337 Cb 0.04 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2b4p h VAL 337 CO -0.11 0.41 0.31 -0.25 0.02 0.00 0.00 177.57 177.95 2b4p h TRP 338 N 0.29 0.74 -0.92 1.57 7.01 -1.02 -2.74 115.95 120.88 2b4p h TRP 338 Ca 0.05 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.06 2b4p h TRP 338 Cb 0.72 -0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.50 2b4p h TRP 338 CO 0.07 0.53 0.61 1.25 -2.79 0.00 0.00 178.44 178.11 2b4p h LEU 339 N 0.73 1.02 -1.35 0.65 6.46 -0.75 0.11 115.31 122.18 2b4p h LEU 339 Ca 0.19 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 2b4p h LEU 339 Cb 0.03 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 2b4p h LEU 339 CO -0.03 0.72 -0.00 0.11 -0.62 0.00 0.00 178.44 178.62 2b4p h LYS 340 N 1.20 0.43 0.00 1.25 1.57 -1.20 -2.10 116.57 117.71 2b4p h LYS 340 Ca 0.35 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2b4p h LYS 340 Cb -0.06 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2b4p h LYS 340 CO -0.09 0.46 -0.79 -1.13 -0.57 0.00 0.00 179.45 177.33 2b4p n SER 341 N -4.31 0.63 -3.23 0.86 3.41 -0.83 -4.41 113.62 105.74 2b4p n SER 341 Ca 0.01 -0.28 -0.24 0.00 -0.26 0.00 0.00 58.87 58.09 2b4p n SER 341 Cb 0.22 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.76 1.47 -1.77 7.33 8.25 0.32 -5.11 115.22 123.95 2b4p n HIS 342 Ca 0.04 -3.84 -0.40 0.00 -0.26 0.00 0.00 57.72 53.26 2b4p n HIS 342 Cb 0.39 -0.44 0.02 0.00 1.12 0.00 0.00 29.99 31.08 2b4p n HIS 342 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2b4p s PRO 343 N -2.07 3.58 0.54 -0.41 0.02 -0.84 -4.65 135.00 131.17 2b4p s PRO 343 Ca 0.39 2.42 -0.16 0.00 0.02 0.00 0.00 61.00 63.68 2b4p s PRO 343 Cb 0.21 -2.59 -0.07 0.00 0.02 0.00 0.00 34.50 32.07 2b4p s PRO 343 CO -0.08 -0.90 1.00 0.00 -0.33 0.00 0.00 177.00 176.69 2b4p s ALA 344 N -1.21 3.01 -0.05 -1.55 0.00 -1.26 -5.07 121.76 115.63 2b4p s ALA 344 Ca 0.63 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2b4p s ALA 344 Cb -0.44 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2b4p s ALA 344 CO 0.56 -0.39 -0.14 0.15 0.00 0.00 0.00 175.76 175.94 2b4p s LYS 345 N -4.19 2.54 0.00 0.00 1.02 -1.26 -4.51 119.74 113.34 2b4p s LYS 345 Ca 0.59 -0.69 0.31 0.00 0.02 0.00 0.00 55.97 56.20 2b4p s LYS 345 Cb -0.11 -2.39 1.67 0.00 -0.52 0.00 0.00 37.83 36.47 2b4p s LYS 345 CO 0.35 0.61 2.09 0.00 -0.92 0.00 0.00 175.35 177.48