#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp7 h GLU 3 N 0.00 0.79 -5.23 3.52 4.39 -2.13 -3.42 114.58 112.50 2bp7 h GLU 3 Ca 0.00 -0.39 -0.66 0.00 0.34 0.00 0.00 59.36 58.65 2bp7 h GLU 3 Cb 0.00 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 28.38 2bp7 h GLU 3 CO 0.00 1.02 -0.75 0.71 -1.16 0.00 0.00 179.01 178.83 2bp7 s TYR 4 N -4.39 2.86 0.57 4.33 1.51 -1.26 -5.10 117.35 115.87 2bp7 s TYR 4 Ca -0.10 -0.72 -0.20 0.00 -1.01 0.00 0.00 57.07 55.04 2bp7 s TYR 4 Cb 0.12 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2bp7 s TYR 4 CO 0.85 -0.30 1.31 0.00 -1.11 0.00 0.00 175.55 176.31 2bp7 s ALA 5 N 0.64 2.68 0.30 3.71 0.00 -1.26 -4.93 121.76 122.90 2bp7 s ALA 5 Ca -0.06 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 2bp7 s ALA 5 Cb -0.15 -3.54 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 2bp7 s ALA 5 CO 0.03 -1.35 1.35 -2.30 0.00 0.00 0.00 175.76 173.49 2bp7 n PRO 6 N -1.28 2.12 -2.32 0.00 -0.02 -1.26 -4.95 135.00 127.29 2bp7 n PRO 6 Ca 0.12 0.75 -0.36 0.00 -2.02 0.00 0.00 63.50 61.99 2bp7 n PRO 6 Cb 0.47 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2bp7 n PRO 6 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bp7 s LEU 7 N -0.54 3.94 -0.02 2.45 2.01 -1.26 -5.06 118.68 120.21 2bp7 s LEU 7 Ca 0.61 2.21 0.07 0.00 0.01 0.00 0.00 54.13 57.03 2bp7 s LEU 7 Cb -0.60 -4.35 -0.02 0.00 0.01 0.00 0.00 46.19 41.23 2bp7 s LEU 7 CO 0.57 -0.93 -0.23 0.00 1.01 0.00 0.00 176.35 176.76 2bp7 s ARG 8 N -2.87 1.89 0.05 1.70 1.04 -1.26 -5.11 118.95 114.39 2bp7 s ARG 8 Ca 0.66 -0.85 -0.31 0.00 -1.04 0.00 0.00 55.73 54.19 2bp7 s ARG 8 Cb -0.25 -1.84 -0.06 0.00 -2.04 0.00 0.00 34.95 30.76 2bp7 s ARG 8 CO 0.30 0.50 1.26 -1.17 -0.04 0.00 0.00 175.30 176.16 2bp7 s LEU 9 N -0.58 4.35 -0.12 -1.89 2.96 -1.26 -5.02 118.68 117.13 2bp7 s LEU 9 Ca 0.09 2.07 -0.15 0.00 -0.22 0.00 0.00 54.13 55.92 2bp7 s LEU 9 Cb -0.09 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2bp7 s LEU 9 CO -0.01 -0.54 0.35 -2.28 -1.32 0.00 0.00 176.35 172.55 2bp7 s HIS 10 N 1.33 3.53 -0.23 5.38 5.65 -1.26 -5.06 115.29 124.63 2bp7 s HIS 10 Ca 0.60 0.74 -0.03 0.00 0.25 0.00 0.00 55.06 56.62 2bp7 s HIS 10 Cb -0.31 -2.36 0.07 0.00 -1.18 0.00 0.00 32.58 28.81 2bp7 s HIS 10 CO 0.28 0.33 0.07 0.08 -0.65 0.00 0.00 174.74 174.85 2bp7 s VAL 11 N 0.11 0.47 0.34 0.89 1.01 -1.26 -5.12 120.40 116.85 2bp7 s VAL 11 Ca 0.20 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2bp7 s VAL 11 Cb -0.14 -1.13 -0.11 0.00 0.00 0.00 0.00 36.38 34.99 2bp7 s VAL 11 CO 0.07 -0.39 1.53 -2.65 0.00 0.00 0.00 175.10 173.66 2bp7 n PRO 12 N 5.05 2.69 -5.12 2.72 -0.02 -1.26 -5.02 135.00 134.04 2bp7 n PRO 12 Ca -0.07 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 2bp7 n PRO 12 Cb 0.45 -2.70 -0.15 0.00 -0.02 0.00 0.00 33.50 31.08 2bp7 n PRO 12 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2bp7 s GLU 13 N -1.46 1.91 0.26 -0.52 2.02 -1.26 -4.81 118.70 114.84 2bp7 s GLU 13 Ca 0.57 -0.94 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 2bp7 s GLU 13 Cb -0.48 -1.91 -0.09 0.00 0.10 0.00 0.00 34.13 31.74 2bp7 s GLU 13 CO 0.58 0.52 1.26 -1.25 0.02 0.00 0.00 175.26 176.38 2bp7 s PRO 14 N -0.77 4.44 0.38 0.39 0.04 -1.26 -4.92 135.00 133.30 2bp7 s PRO 14 Ca 0.10 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.26 2bp7 s PRO 14 Cb -0.10 -3.15 0.81 0.00 0.04 0.00 0.00 34.50 32.10 2bp7 s PRO 14 CO -0.00 -0.12 1.97 1.79 0.04 0.00 0.00 177.00 180.68 2bp7 h THR 15 N 3.34 1.00 -3.37 1.26 1.35 -1.94 -3.40 112.91 111.15 2bp7 h THR 15 Ca -0.47 -0.23 -0.64 0.00 -0.55 0.00 0.00 66.41 64.53 2bp7 h THR 15 Cb 1.22 0.27 -0.21 0.00 -1.73 0.00 0.00 68.15 67.69 2bp7 h THR 15 CO 0.71 0.12 -0.65 -0.83 -0.25 0.00 0.00 175.52 174.62 2bp7 s GLY 16 N -3.63 1.75 0.43 5.82 0.00 -1.26 -4.77 107.32 105.66 2bp7 s GLY 16 Ca -0.09 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 43.79 2bp7 s GLY 16 CO 0.76 0.10 0.01 0.50 0.00 0.00 0.00 173.10 174.48 2bp7 s ARG 17 N 0.69 2.01 -0.11 2.90 1.81 -1.26 -4.38 118.95 120.60 2bp7 s ARG 17 Ca -0.00 -2.17 -0.38 0.00 -1.72 0.00 0.00 55.73 51.45 2bp7 s ARG 17 Cb -0.14 -1.60 -0.16 0.00 -0.45 0.00 0.00 34.95 32.59 2bp7 s ARG 17 CO 0.02 -0.12 1.57 -2.30 -0.68 0.00 0.00 175.30 173.79 2bp7 n PRO 18 N -1.03 1.19 -0.59 3.54 -0.02 -1.26 -0.28 135.00 136.55 2bp7 n PRO 18 Ca -0.08 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2bp7 n PRO 18 Cb 0.67 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2bp7 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bp7 n GLY 19 N 3.44 0.73 3.37 -1.23 0.00 -1.26 -4.97 105.19 105.27 2bp7 n GLY 19 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 2bp7 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp7 s GLN 21 N -3.64 3.10 0.30 0.00 0.74 -1.26 -4.68 119.66 114.21 2bp7 s GLN 21 Ca 0.10 -0.83 -0.29 0.00 0.05 0.00 0.00 55.36 54.38 2bp7 s GLN 21 Cb 0.00 -2.43 -0.10 0.00 1.10 0.00 0.00 33.01 31.59 2bp7 s GLN 21 CO 0.07 0.09 1.35 0.99 -0.55 0.00 0.00 175.29 177.24 2bp7 s THR 22 N 0.58 2.72 -0.63 -0.34 2.01 -1.26 -4.36 115.64 114.36 2bp7 s THR 22 Ca -0.12 0.67 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 2bp7 s THR 22 Cb -0.17 -3.43 0.16 0.00 0.01 0.00 0.00 72.50 69.07 2bp7 s THR 22 CO 0.04 0.14 0.54 -0.62 -0.69 0.00 0.00 174.62 174.03 2bp7 s ASP 23 N -0.15 6.17 0.00 3.53 2.15 -1.26 -4.92 116.67 122.18 2bp7 s ASP 23 Ca 0.53 -2.21 0.00 0.00 0.43 0.00 0.00 52.55 51.29 2bp7 s ASP 23 Cb -0.40 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2bp7 s ASP 23 CO 0.49 -0.68 0.37 0.49 -0.17 0.00 0.00 175.17 175.67 2bp7 n PHE 24 N 4.59 0.00 0.30 -5.34 3.01 -1.26 -3.71 117.46 115.05 2bp7 n PHE 24 Ca -0.01 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.61 2bp7 n PHE 24 Cb 0.42 -0.03 0.96 0.00 -0.01 0.00 0.00 39.48 40.82 2bp7 n PHE 24 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2bp7 h SER 25 N 0.28 0.00 0.53 4.37 0.02 -2.02 -2.76 113.55 113.97 2bp7 h SER 25 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2bp7 h SER 25 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2bp7 h SER 25 CO 0.00 0.01 -0.09 0.10 -1.14 0.00 0.00 176.83 175.70 2bp7 h TYR 26 N 0.00 0.00 -3.14 3.45 -0.00 -2.03 -3.41 116.97 111.84 2bp7 h TYR 26 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.20 2bp7 h TYR 26 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.77 2bp7 h TYR 26 CO 0.00 0.09 0.66 -0.51 -0.00 0.00 0.00 178.16 178.40 2bp7 s LEU 27 N -6.81 4.38 -1.31 0.10 1.43 -1.05 -4.93 118.68 110.49 2bp7 s LEU 27 Ca -0.02 2.26 -0.10 0.00 -1.03 0.00 0.00 54.13 55.24 2bp7 s LEU 27 Cb 0.12 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.89 2bp7 s LEU 27 CO 0.56 -0.57 1.98 0.54 0.23 0.00 0.00 176.35 179.09 2bp7 n ARG 28 N 3.63 3.61 -2.20 1.70 1.74 -1.26 -4.99 116.66 118.88 2bp7 n ARG 28 Ca 0.09 -3.39 -0.33 0.00 -0.77 0.00 0.00 57.85 53.45 2bp7 n ARG 28 Cb 0.43 -2.94 -0.00 0.00 -1.02 0.00 0.00 32.46 28.93 2bp7 n ARG 28 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bp7 s LEU 29 N -0.02 3.60 0.44 0.55 1.43 -1.26 -4.47 118.68 118.94 2bp7 s LEU 29 Ca 0.42 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.42 2bp7 s LEU 29 Cb 0.11 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.73 2bp7 s LEU 29 CO -0.01 -1.04 0.02 0.20 0.23 0.00 0.00 176.35 175.74 2bp7 s ASN 30 N -2.56 3.99 0.41 2.29 -0.87 -1.26 -4.91 114.94 112.02 2bp7 s ASN 30 Ca 0.65 -1.43 -0.01 0.00 -1.57 0.00 0.00 52.86 50.50 2bp7 s ASN 30 Cb -0.16 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.25 40.90 2bp7 s ASN 30 CO 0.32 -0.57 0.64 -1.81 -2.57 0.00 0.00 177.10 173.10 2bp7 s ASP 31 N -3.77 6.16 0.13 -1.22 1.11 -1.26 -4.97 116.67 112.85 2bp7 s ASP 31 Ca 0.27 0.52 -0.35 0.00 0.18 0.00 0.00 52.55 53.17 2bp7 s ASP 31 Cb 0.07 -1.96 -0.15 0.00 1.07 0.00 0.00 42.92 41.96 2bp7 s ASP 31 CO 0.14 -0.47 1.47 0.00 1.18 0.00 0.00 175.17 177.49 2bp7 n ALA 32 N -1.98 0.31 -0.91 5.23 0.00 -1.26 -1.92 120.51 119.99 2bp7 n ALA 32 Ca -0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2bp7 n ALA 32 Cb 0.56 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2bp7 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 33 N 2.99 1.02 0.14 0.00 0.00 0.10 -4.77 105.19 104.67 2bp7 n GLY 33 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2bp7 n GLY 33 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2bp7 h GLN 34 N 2.70 0.40 -6.91 1.61 4.15 -1.63 -3.41 115.11 112.02 2bp7 h GLN 34 Ca 0.00 -0.29 -0.51 0.00 0.77 0.00 0.00 58.65 58.62 2bp7 h GLN 34 Cb 0.00 0.05 0.05 0.00 0.21 0.00 0.00 27.48 27.79 2bp7 h GLN 34 CO 0.00 0.91 0.52 0.00 -1.93 0.00 0.00 178.83 178.33 2bp7 s ALA 35 N -3.82 3.25 0.61 3.38 0.00 -1.26 -5.04 121.76 118.88 2bp7 s ALA 35 Ca -0.14 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 2bp7 s ALA 35 Cb 0.05 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2bp7 s ALA 35 CO 0.78 -0.47 0.96 -0.98 0.00 0.00 0.00 175.76 176.06 2bp7 s ARG 36 N -2.09 3.16 -0.33 0.00 1.70 -1.26 -4.76 118.95 115.37 2bp7 s ARG 36 Ca 0.54 0.33 -0.06 0.00 -0.47 0.00 0.00 55.73 56.06 2bp7 s ARG 36 Cb -0.32 -2.18 0.04 0.00 -0.57 0.00 0.00 34.95 31.92 2bp7 s ARG 36 CO 0.41 -0.68 0.09 0.21 -1.08 0.00 0.00 175.30 174.25 2bp7 s LYS 37 N -5.09 2.65 0.82 3.89 2.20 -1.26 -5.01 119.74 117.94 2bp7 s LYS 37 Ca 0.54 -1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 54.88 2bp7 s LYS 37 Cb -0.11 -3.43 0.08 0.00 -1.51 0.00 0.00 37.83 32.87 2bp7 s LYS 37 CO 0.49 -0.64 1.16 -2.14 -0.36 0.00 0.00 175.35 173.86 2bp7 s PRO 38 N 1.40 1.89 0.79 4.03 0.02 -1.26 -5.04 135.00 136.83 2bp7 s PRO 38 Ca -0.02 0.20 -0.11 0.00 0.02 0.00 0.00 61.00 61.09 2bp7 s PRO 38 Cb -0.19 -1.93 0.07 0.00 0.02 0.00 0.00 34.50 32.46 2bp7 s PRO 38 CO 0.02 -1.66 1.11 -2.14 -0.33 0.00 0.00 177.00 174.00 2bp7 s PRO 39 N -5.48 2.06 0.53 5.54 0.02 -1.26 -4.93 135.00 131.49 2bp7 s PRO 39 Ca 0.62 1.29 0.31 0.00 0.02 0.00 0.00 61.00 63.23 2bp7 s PRO 39 Cb -0.12 -1.87 1.48 0.00 0.02 0.00 0.00 34.50 34.01 2bp7 s PRO 39 CO 0.50 -1.81 2.05 -0.39 -0.33 0.00 0.00 177.00 177.03 2bp7 h VAL 40 N -1.13 0.37 -0.44 3.83 -1.51 -1.96 -2.74 116.25 112.67 2bp7 h VAL 40 Ca -0.44 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 2bp7 h VAL 40 Cb 1.24 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2bp7 h VAL 40 CO 0.50 0.09 0.00 -0.90 -1.23 0.00 0.00 177.57 176.03 2bp7 n ASP 41 N -3.40 4.29 -4.71 4.19 5.68 -1.26 -4.72 116.55 116.62 2bp7 n ASP 41 Ca -0.01 -2.59 -0.41 0.00 -0.50 0.00 0.00 54.79 51.28 2bp7 n ASP 41 Cb 0.26 -0.60 0.01 0.00 -1.14 0.00 0.00 41.12 39.65 2bp7 n ASP 41 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2bp7 n VAL 42 N 0.56 2.61 -2.34 2.12 3.14 -1.04 -4.97 118.33 118.42 2bp7 n VAL 42 Ca 0.20 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.70 2bp7 n VAL 42 Cb 0.89 -1.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.05 2bp7 n VAL 42 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2bp7 s ASP 43 N -0.54 6.63 0.16 6.55 1.01 -1.26 -4.94 116.67 124.28 2bp7 s ASP 43 Ca 0.61 2.31 -0.15 0.00 0.71 0.00 0.00 52.55 56.03 2bp7 s ASP 43 Cb -0.50 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 40.88 2bp7 s ASP 43 CO 0.58 -0.60 1.78 0.00 0.21 0.00 0.00 175.17 177.14 2bp7 h ALA 44 N 2.76 0.50 -0.86 5.23 0.00 -1.91 -2.05 119.26 122.93 2bp7 h ALA 44 Ca -0.48 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.61 2bp7 h ALA 44 Cb 1.23 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2bp7 h ALA 44 CO 0.63 -0.15 0.56 0.00 0.00 0.00 0.00 179.25 180.29 2bp7 h ALA 45 N 1.21 2.05 0.00 0.00 0.00 -1.91 0.73 119.26 121.34 2bp7 h ALA 45 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bp7 h ALA 45 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bp7 h ALA 45 CO -0.11 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.59 2bp7 n ASP 46 N -4.52 0.06 -0.57 0.00 8.00 -0.77 -2.71 116.55 116.04 2bp7 n ASP 46 Ca 0.17 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.30 2bp7 n ASP 46 Cb 0.58 -0.53 0.38 0.00 -0.02 0.00 0.00 41.12 41.53 2bp7 n ASP 46 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2bp7 n THR 47 N -1.57 0.20 -0.02 -3.53 5.66 0.25 -4.43 114.28 110.85 2bp7 n THR 47 Ca 0.04 -0.36 -0.09 0.00 -3.05 0.00 0.00 64.05 60.60 2bp7 n THR 47 Cb 0.21 0.42 -0.02 0.00 -1.55 0.00 0.00 70.33 69.38 2bp7 n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bp7 h ALA 48 N 4.10 -0.07 -0.66 1.79 0.00 -1.63 -1.60 119.26 121.19 2bp7 h ALA 48 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bp7 h ALA 48 Cb 0.51 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2bp7 h ALA 48 CO 0.00 -0.61 0.41 -0.44 0.00 0.00 0.00 179.25 178.61 2bp7 h ASP 49 N -0.19 0.79 -0.05 0.00 3.32 -1.87 -2.33 116.42 116.08 2bp7 h ASP 49 Ca 0.11 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2bp7 h ASP 49 Cb 0.35 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2bp7 h ASP 49 CO -0.28 0.61 0.02 -0.07 -1.72 0.00 0.00 179.24 177.80 2bp7 h LEU 50 N 0.90 0.08 -1.06 1.55 3.38 -1.71 -0.59 115.31 117.86 2bp7 h LEU 50 Ca 0.24 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2bp7 h LEU 50 Cb -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bp7 h LEU 50 CO -0.05 0.07 0.00 0.77 0.09 0.00 0.00 178.44 179.33 2bp7 h SER 51 N 0.09 0.00 -0.10 -0.43 4.64 -0.73 -2.97 113.55 114.05 2bp7 h SER 51 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2bp7 h SER 51 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2bp7 h SER 51 CO -0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 2bp7 n TYR 52 N -2.56 0.19 -0.94 4.77 4.02 -0.28 -3.87 117.16 118.50 2bp7 n TYR 52 Ca 0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 2bp7 n TYR 52 Cb 0.24 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2bp7 n TYR 52 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2bp7 n SER 53 N -0.49 0.00 -3.59 7.72 3.41 -0.90 -4.94 113.62 114.82 2bp7 n SER 53 Ca 0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.63 2bp7 n SER 53 Cb 0.43 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 2bp7 n SER 53 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bp7 s LEU 54 N 0.00 -0.81 -0.16 1.04 2.96 -1.26 -4.65 118.68 115.80 2bp7 s LEU 54 Ca 0.00 1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 54.66 2bp7 s LEU 54 Cb 0.00 1.60 -0.01 0.00 0.50 0.00 0.00 46.19 48.28 2bp7 s LEU 54 CO 0.00 -0.24 1.14 -0.69 -1.32 0.00 0.00 176.35 175.24 2bp7 s VAL 55 N 2.69 4.49 -0.17 1.68 1.01 0.92 -4.29 120.40 126.73 2bp7 s VAL 55 Ca 0.00 1.79 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 2bp7 s VAL 55 Cb -0.13 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.15 2bp7 s VAL 55 CO -0.15 -0.11 0.44 -0.60 0.00 0.00 0.00 175.10 174.68 2bp7 s ARG 56 N 2.95 0.46 -0.12 2.72 3.52 -1.26 -0.67 118.95 126.55 2bp7 s ARG 56 Ca 0.50 0.72 -0.09 0.00 -0.13 0.00 0.00 55.73 56.74 2bp7 s ARG 56 Cb -0.19 0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.25 2bp7 s ARG 56 CO 0.13 -0.11 -0.21 0.28 -0.81 0.00 0.00 175.30 174.58 2bp7 n VAL 57 N 3.61 1.11 -2.66 7.11 0.31 -1.26 0.03 118.33 126.58 2bp7 n VAL 57 Ca -0.19 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.70 2bp7 n VAL 57 Cb 0.56 -1.86 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 2bp7 n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2bp7 s LEU 58 N -7.17 3.90 0.00 7.52 1.43 -1.26 -0.86 118.68 122.24 2bp7 s LEU 58 Ca -0.20 0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 53.64 2bp7 s LEU 58 Cb 0.06 -3.50 0.25 0.00 0.03 0.00 0.00 46.19 43.03 2bp7 s LEU 58 CO 0.27 -0.92 0.97 -0.90 0.23 0.00 0.00 176.35 176.00 2bp7 n ASP 59 N 6.97 -1.68 -0.33 2.29 3.85 -0.47 -4.80 116.55 122.37 2bp7 n ASP 59 Ca 0.11 -1.12 0.10 0.00 -0.71 0.00 0.00 54.79 53.17 2bp7 n ASP 59 Cb 0.47 -0.87 0.27 0.00 -1.35 0.00 0.00 41.12 39.64 2bp7 n ASP 59 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2bp7 h GLU 60 N 0.00 0.71 -0.08 0.11 4.39 -1.96 -0.27 114.58 117.48 2bp7 h GLU 60 Ca -0.36 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2bp7 h GLU 60 Cb 1.08 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2bp7 h GLU 60 CO 0.24 0.47 0.00 1.04 -1.16 0.00 0.00 179.01 179.59 2bp7 n GLN 61 N -4.80 1.35 -1.06 2.33 3.00 -1.26 -4.90 117.38 112.04 2bp7 n GLN 61 Ca 0.20 -0.53 -0.02 0.00 -0.01 0.00 0.00 57.00 56.64 2bp7 n GLN 61 Cb 0.48 -1.34 -0.01 0.00 0.00 0.00 0.00 30.24 29.37 2bp7 n GLN 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bp7 n GLY 62 N 0.95 0.56 3.78 1.08 0.00 -0.11 -4.90 105.19 106.56 2bp7 n GLY 62 Ca 0.15 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 2bp7 n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bp7 s ASP 63 N -2.63 6.84 0.30 1.61 1.01 -1.26 -4.36 116.67 118.18 2bp7 s ASP 63 Ca 0.00 1.00 -0.29 0.00 0.71 0.00 0.00 52.55 53.97 2bp7 s ASP 63 Cb 0.00 -2.30 -0.10 0.00 1.01 0.00 0.00 42.92 41.53 2bp7 s ASP 63 CO 0.00 0.16 1.20 0.00 0.21 0.00 0.00 175.17 176.74 2bp7 s ALA 64 N -0.32 3.45 0.13 5.23 0.00 -1.26 -1.37 121.76 127.62 2bp7 s ALA 64 Ca 0.27 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.35 2bp7 s ALA 64 Cb -0.17 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2bp7 s ALA 64 CO 0.14 -0.40 -0.12 -0.65 0.00 0.00 0.00 175.76 174.73 2bp7 s GLN 65 N -1.56 1.03 0.39 0.00 -1.52 -0.04 -4.94 119.66 113.02 2bp7 s GLN 65 Ca 0.47 -1.32 0.00 0.00 -1.95 0.00 0.00 55.36 52.55 2bp7 s GLN 65 Cb -0.36 -0.76 0.00 0.00 -0.22 0.00 0.00 33.01 31.67 2bp7 s GLN 65 CO 0.46 0.12 0.00 0.41 -0.25 0.00 0.00 175.29 176.04 2bp7 n GLY 66 N 0.22 -1.95 0.14 3.09 0.00 -1.26 -4.01 105.19 101.41 2bp7 n GLY 66 Ca -0.13 -1.28 0.12 0.00 0.00 0.00 0.00 46.02 44.73 2bp7 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bp7 n PRO 67 N -2.81 0.19 0.00 1.61 -0.04 -1.26 -2.15 135.00 130.53 2bp7 n PRO 67 Ca 0.01 0.47 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2bp7 n PRO 67 Cb 0.36 -1.90 0.74 0.00 -0.04 0.00 0.00 33.50 32.66 2bp7 n PRO 67 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2bp7 n TRP 68 N -2.26 0.00 0.79 0.54 7.02 -1.26 -3.48 117.44 118.79 2bp7 n TRP 68 Ca 0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.60 2bp7 n TRP 68 Cb 0.19 -0.18 0.05 0.00 -2.42 0.00 0.00 31.31 28.95 2bp7 n TRP 68 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bp7 n ALA 69 N -1.18 3.79 -1.75 6.99 0.00 -0.92 -4.82 120.51 122.63 2bp7 n ALA 69 Ca 0.16 -0.44 -0.38 0.00 0.00 0.00 0.00 53.44 52.78 2bp7 n ALA 69 Cb 0.17 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2bp7 n ALA 69 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bp7 s GLU 70 N -3.10 3.12 -0.95 0.00 2.02 -1.23 -4.08 118.70 114.48 2bp7 s GLU 70 Ca 0.07 2.10 -0.11 0.00 0.02 0.00 0.00 54.97 57.04 2bp7 s GLU 70 Cb 0.16 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2bp7 s GLU 70 CO 0.79 -1.16 0.69 -3.47 0.02 0.00 0.00 175.26 172.12 2bp7 n ASP 71 N -1.15 -5.43 -4.05 -0.19 -0.08 -1.26 -4.97 116.55 99.42 2bp7 n ASP 71 Ca 0.11 -0.87 -0.32 0.00 -1.51 0.00 0.00 54.79 52.20 2bp7 n ASP 71 Cb 0.46 -2.81 -0.14 0.00 2.34 0.00 0.00 41.12 40.97 2bp7 n ASP 71 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2bp7 s ILE 72 N -3.20 2.50 -0.15 5.18 -1.09 -1.26 -5.08 121.20 118.10 2bp7 s ILE 72 Ca 0.20 -2.17 -0.29 0.00 -2.23 0.00 0.00 60.65 56.16 2bp7 s ILE 72 Cb -0.09 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 2bp7 s ILE 72 CO 0.87 -0.54 1.64 -0.62 -1.23 0.00 0.00 174.94 175.07 2bp7 s ASP 73 N 1.12 6.47 0.60 3.58 2.15 -1.26 -4.87 116.67 124.47 2bp7 s ASP 73 Ca 0.08 1.87 0.30 0.00 0.43 0.00 0.00 52.55 55.23 2bp7 s ASP 73 Cb -0.20 -2.53 1.67 0.00 -0.30 0.00 0.00 42.92 41.56 2bp7 s ASP 73 CO -0.07 -1.14 2.06 -0.65 -0.17 0.00 0.00 175.17 175.20 2bp7 h PRO 74 N 10.35 0.00 -0.70 4.34 0.11 -2.00 0.99 132.00 145.08 2bp7 h PRO 74 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2bp7 h PRO 74 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2bp7 h PRO 74 CO 0.98 0.00 0.35 1.96 -0.21 0.00 0.00 178.00 181.08 2bp7 h GLN 75 N 0.00 0.99 -0.42 1.05 1.08 -1.98 -0.69 115.11 115.13 2bp7 h GLN 75 Ca 0.09 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2bp7 h GLN 75 Cb 0.61 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2bp7 h GLN 75 CO -0.00 0.75 0.15 0.82 -0.95 0.00 0.00 178.83 179.61 2bp7 h ILE 76 N 0.98 1.21 -0.41 2.54 2.04 -1.19 -1.13 117.51 121.55 2bp7 h ILE 76 Ca 0.24 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2bp7 h ILE 76 Cb 0.08 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2bp7 h ILE 76 CO -0.03 0.23 0.12 -0.07 0.00 0.00 0.00 178.15 178.40 2bp7 h LEU 77 N 0.53 0.54 -0.19 1.44 3.38 -1.43 0.45 115.31 120.03 2bp7 h LEU 77 Ca 0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2bp7 h LEU 77 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bp7 h LEU 77 CO -0.01 0.53 0.00 0.03 0.09 0.00 0.00 178.44 179.08 2bp7 h ARG 78 N 0.58 0.33 -0.33 1.13 3.08 -0.88 0.28 114.38 118.57 2bp7 h ARG 78 Ca 0.14 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2bp7 h ARG 78 Cb 0.19 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2bp7 h ARG 78 CO -0.01 0.54 0.04 1.96 -1.07 0.00 0.00 179.97 181.42 2bp7 h GLN 79 N 0.09 0.50 -0.08 0.04 4.20 -0.80 -2.00 115.11 117.06 2bp7 h GLN 79 Ca 0.05 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2bp7 h GLN 79 Cb 0.38 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2bp7 h GLN 79 CO 0.01 0.50 0.03 0.78 -0.67 0.00 0.00 178.83 179.48 2bp7 h GLY 80 N 0.78 0.14 0.99 3.46 0.00 0.33 -0.54 103.07 108.23 2bp7 h GLY 80 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2bp7 h GLY 80 CO 0.00 0.07 0.08 1.98 0.00 0.00 0.00 176.54 178.68 2bp7 h MET 81 N -0.03 0.17 -0.51 4.80 1.85 -0.29 0.29 114.93 121.22 2bp7 h MET 81 Ca 0.03 -0.01 0.10 0.00 -0.61 0.00 0.00 59.70 59.21 2bp7 h MET 81 Cb 0.17 -0.04 -0.09 0.00 0.43 0.00 0.00 31.60 32.08 2bp7 h MET 81 CO -0.00 0.13 -0.06 0.00 -0.40 0.00 0.00 176.91 176.59 2bp7 h ARG 82 N 0.16 0.06 -0.11 0.39 3.08 -1.37 0.20 114.38 116.80 2bp7 h ARG 82 Ca 0.05 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.10 2bp7 h ARG 82 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2bp7 h ARG 82 CO -0.01 0.04 0.03 0.00 -1.07 0.00 0.00 179.97 178.96 2bp7 h ALA 83 N 1.48 0.11 -0.06 0.04 0.00 -0.41 0.35 119.26 120.77 2bp7 h ALA 83 Ca 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bp7 h ALA 83 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bp7 h ALA 83 CO -0.47 -0.42 0.03 0.52 0.00 0.00 0.00 179.25 178.91 2bp7 h MET 84 N 0.09 0.09 0.10 0.00 2.86 0.05 -1.87 114.93 116.25 2bp7 h MET 84 Ca 0.04 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2bp7 h MET 84 Cb 0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2bp7 h MET 84 CO -0.05 0.17 -0.15 -0.07 1.06 0.00 0.00 176.91 177.87 2bp7 h LEU 85 N -0.02 -0.42 -0.69 1.22 3.38 -0.50 -1.75 115.31 116.53 2bp7 h LEU 85 Ca 0.02 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.18 2bp7 h LEU 85 Cb 0.11 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 2bp7 h LEU 85 CO -0.00 -0.22 0.20 0.50 0.09 0.00 0.00 178.44 179.00 2bp7 h LYS 86 N -0.31 0.31 0.72 1.13 3.64 -0.89 0.20 116.57 121.38 2bp7 h LYS 86 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2bp7 h LYS 86 Cb 0.32 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2bp7 h LYS 86 CO -0.08 0.21 -0.41 1.15 -2.27 0.00 0.00 179.45 178.05 2bp7 h THR 87 N 0.32 0.17 -0.41 1.00 2.02 -0.95 0.34 112.91 115.40 2bp7 h THR 87 Ca 0.38 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.62 2bp7 h THR 87 Cb 0.60 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2bp7 h THR 87 CO -0.44 0.00 0.12 -0.09 0.37 0.00 0.00 175.52 175.48 2bp7 h ARG 88 N -1.05 0.26 -0.52 6.66 2.43 -0.88 0.42 114.38 121.70 2bp7 h ARG 88 Ca -0.09 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2bp7 h ARG 88 Cb 0.83 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2bp7 h ARG 88 CO 0.11 0.17 0.16 0.82 -1.51 0.00 0.00 179.97 179.73 2bp7 h ILE 89 N 0.27 1.23 -0.70 1.20 2.04 -0.90 -0.44 117.51 120.21 2bp7 h ILE 89 Ca 0.19 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2bp7 h ILE 89 Cb 0.21 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2bp7 h ILE 89 CO -0.22 0.29 0.45 0.15 0.00 0.00 0.00 178.15 178.82 2bp7 h PHE 90 N 0.71 0.90 0.33 1.37 3.57 0.40 -2.79 116.94 121.43 2bp7 h PHE 90 Ca 0.17 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2bp7 h PHE 90 Cb 0.28 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2bp7 h PHE 90 CO 0.02 0.58 -0.33 -0.44 -2.23 0.00 0.00 178.31 175.90 2bp7 h ASP 91 N 0.95 -0.90 -0.39 0.41 3.32 0.38 -2.46 116.42 117.72 2bp7 h ASP 91 Ca 0.25 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.47 2bp7 h ASP 91 Cb -0.08 0.31 -0.09 0.00 0.22 0.00 0.00 39.33 39.69 2bp7 h ASP 91 CO -0.05 -0.47 -0.20 0.28 -1.72 0.00 0.00 179.24 177.08 2bp7 h SER 92 N -0.69 -0.67 -0.69 6.45 0.02 -1.00 -1.62 113.55 115.35 2bp7 h SER 92 Ca -0.02 0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 2bp7 h SER 92 Cb 0.63 0.36 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 2bp7 h SER 92 CO -0.07 -0.23 0.38 0.03 -1.14 0.00 0.00 176.83 175.81 2bp7 h ARG 93 N -0.13 0.68 -0.14 3.45 2.47 -1.45 -2.03 114.38 117.23 2bp7 h ARG 93 Ca 0.19 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.81 2bp7 h ARG 93 Cb 0.43 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2bp7 h ARG 93 CO -0.47 0.45 -0.18 0.52 0.56 0.00 0.00 179.97 180.84 2bp7 h MET 94 N 0.70 0.23 0.49 0.04 2.86 -0.84 0.47 114.93 118.89 2bp7 h MET 94 Ca 0.31 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2bp7 h MET 94 Cb 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2bp7 h MET 94 CO -0.19 0.42 -0.24 0.28 1.06 0.00 0.00 176.91 178.24 2bp7 h VAL 95 N 0.22 0.52 -0.19 -2.22 2.07 -0.65 -1.57 116.25 114.43 2bp7 h VAL 95 Ca 0.04 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2bp7 h VAL 95 Cb 0.46 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2bp7 h VAL 95 CO 0.03 0.00 -0.18 0.58 0.02 0.00 0.00 177.57 178.03 2bp7 h VAL 96 N -0.67 0.52 -0.76 2.57 2.07 -0.91 0.13 116.25 119.20 2bp7 h VAL 96 Ca -0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.58 2bp7 h VAL 96 Cb 0.51 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2bp7 h VAL 96 CO 0.11 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.20 2bp7 h ALA 97 N 0.90 1.97 -0.33 1.67 0.00 -0.89 0.88 119.26 123.47 2bp7 h ALA 97 Ca 0.12 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2bp7 h ALA 97 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bp7 h ALA 97 CO -0.31 -0.16 -0.32 0.37 0.00 0.00 0.00 179.25 178.83 2bp7 h GLN 98 N 0.53 0.72 -0.63 0.00 -0.00 0.03 -0.43 115.11 115.33 2bp7 h GLN 98 Ca 0.36 -0.33 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 2bp7 h GLN 98 Cb 0.68 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.12 2bp7 h GLN 98 CO -0.13 0.94 0.28 0.00 0.00 0.00 0.00 178.83 179.92 2bp7 h ARG 99 N 0.61 0.92 -0.91 1.69 3.08 0.44 -2.56 114.38 117.65 2bp7 h ARG 99 Ca 0.07 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2bp7 h ARG 99 Cb 0.84 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2bp7 h ARG 99 CO 0.07 0.76 0.00 1.04 -1.07 0.00 0.00 179.97 180.77 2bp7 n GLN 100 N -4.47 0.91 -1.70 0.04 6.02 -0.56 -4.79 117.38 112.82 2bp7 n GLN 100 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.87 2bp7 n GLN 100 Cb 0.15 -1.44 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 2bp7 n GLN 100 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2bp7 n LYS 101 N 0.06 -1.51 0.08 -1.09 5.02 -0.96 -4.81 118.16 114.94 2bp7 n LYS 101 Ca 0.00 0.90 -0.13 0.00 -2.02 0.00 0.00 58.31 57.05 2bp7 n LYS 101 Cb 0.23 -5.28 -0.06 0.00 -0.02 0.00 0.00 35.03 29.91 2bp7 n LYS 101 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2bp7 h LYS 102 N 0.00 0.35 -6.20 1.97 1.57 -1.27 -3.43 116.57 109.56 2bp7 h LYS 102 Ca -0.34 -0.42 -0.58 0.00 -1.87 0.00 0.00 60.65 57.44 2bp7 h LYS 102 Cb 1.10 0.13 -0.24 0.00 0.08 0.00 0.00 32.23 33.30 2bp7 h LYS 102 CO 0.47 1.11 -0.84 1.41 -0.57 0.00 0.00 179.45 181.03 2bp7 s MET 103 N -3.12 1.31 0.18 3.15 0.00 -1.14 -3.99 119.30 115.70 2bp7 s MET 103 Ca -0.05 -1.06 0.09 0.00 0.00 0.00 0.00 55.69 54.68 2bp7 s MET 103 Cb 0.09 -1.51 -0.05 0.00 0.00 0.00 0.00 34.83 33.36 2bp7 s MET 103 CO 0.87 0.37 1.37 0.66 0.00 0.00 0.00 175.02 178.29 2bp7 h SER 104 N 4.51 0.00 -3.83 1.11 4.64 -1.87 -3.40 113.55 114.69 2bp7 h SER 104 Ca -0.45 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2bp7 h SER 104 Cb 1.17 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.03 2bp7 h SER 104 CO 0.42 0.83 0.33 0.12 -0.87 0.00 0.00 176.83 177.66 2bp7 s PHE 105 N -2.91 -0.59 -0.01 4.77 5.36 -1.26 -5.07 117.98 118.28 2bp7 s PHE 105 Ca 0.01 1.33 -0.15 0.00 -0.96 0.00 0.00 56.93 57.16 2bp7 s PHE 105 Cb 0.10 0.35 0.02 0.00 -0.34 0.00 0.00 43.02 43.15 2bp7 s PHE 105 CO 0.79 -0.35 0.32 -0.47 -1.46 0.00 0.00 175.22 174.06 2bp7 s TYR 106 N -0.11 -0.18 -0.16 10.12 5.04 -1.26 -4.75 117.35 126.05 2bp7 s TYR 106 Ca -0.00 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.87 2bp7 s TYR 106 Cb -0.04 0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.41 2bp7 s TYR 106 CO -0.01 -0.42 -0.13 -1.64 -1.34 0.00 0.00 175.55 172.02 2bp7 s MET 107 N -1.52 2.18 0.80 4.97 -1.94 -1.26 -1.42 119.30 121.11 2bp7 s MET 107 Ca -0.12 -0.60 -0.12 0.00 -1.71 0.00 0.00 55.69 53.14 2bp7 s MET 107 Cb -0.04 -2.14 0.08 0.00 2.01 0.00 0.00 34.83 34.73 2bp7 s MET 107 CO 0.03 -0.28 1.16 -0.65 -0.01 0.00 0.00 175.02 175.27 2bp7 s GLN 108 N 1.48 2.02 -0.06 2.03 -0.21 -1.26 -4.94 119.66 118.71 2bp7 s GLN 108 Ca 0.04 0.22 0.21 0.00 0.02 0.00 0.00 55.36 55.84 2bp7 s GLN 108 Cb -0.14 -1.95 0.40 0.00 1.00 0.00 0.00 33.01 32.33 2bp7 s GLN 108 CO -0.10 -1.58 1.18 -1.13 -2.12 0.00 0.00 175.29 171.54 2bp7 n SER 109 N -3.33 1.17 -4.61 5.90 3.41 -1.26 -4.93 113.62 109.97 2bp7 n SER 109 Ca 0.08 -2.55 -0.50 0.00 -0.26 0.00 0.00 58.87 55.64 2bp7 n SER 109 Cb 0.60 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 2bp7 n SER 109 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2bp7 n LEU 110 N -0.01 2.07 0.00 1.04 7.94 -1.26 -1.05 117.00 125.73 2bp7 n LEU 110 Ca 0.09 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2bp7 n LEU 110 Cb 0.99 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.68 2bp7 n LEU 110 CO -0.04 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.02 2bp7 n GLY 111 N 2.75 3.21 0.23 -3.96 0.00 -1.26 -2.04 105.19 104.12 2bp7 n GLY 111 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 2bp7 n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bp7 n GLU 112 N -2.00 1.20 -0.42 1.61 1.02 -0.21 -4.62 120.64 117.21 2bp7 n GLU 112 Ca 0.00 -0.48 0.40 0.00 -0.02 0.00 0.00 57.16 57.06 2bp7 n GLU 112 Cb 0.00 -1.38 0.74 0.00 -0.02 0.00 0.00 31.44 30.78 2bp7 n GLU 112 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bp7 h GLU 113 N 1.13 0.00 -0.23 3.49 3.07 -1.86 -0.87 114.58 119.31 2bp7 h GLU 113 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 2bp7 h GLU 113 Cb 0.55 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2bp7 h GLU 113 CO 0.00 0.00 -0.58 0.00 -1.40 0.00 0.00 179.01 177.03 2bp7 h ALA 114 N 1.15 0.54 0.30 3.43 0.00 -1.85 -3.30 119.26 119.53 2bp7 h ALA 114 Ca 0.67 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bp7 h ALA 114 Cb 2.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.54 2bp7 h ALA 114 CO -0.01 0.69 -0.22 0.82 0.00 0.00 0.00 179.25 180.53 2bp7 h ILE 115 N 0.55 0.00 -0.19 0.00 2.04 -1.31 0.44 117.51 119.04 2bp7 h ILE 115 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2bp7 h ILE 115 Cb 1.17 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2bp7 h ILE 115 CO 0.12 0.00 -0.05 1.23 0.00 0.00 0.00 178.15 179.45 2bp7 h GLY 116 N -0.50 0.14 0.99 5.37 0.00 -1.75 -1.60 103.07 105.71 2bp7 h GLY 116 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2bp7 h GLY 116 CO 0.01 -0.07 0.15 1.48 0.00 0.00 0.00 176.54 178.11 2bp7 h SER 117 N 0.00 0.29 0.07 0.19 4.64 -1.62 0.24 113.55 117.35 2bp7 h SER 117 Ca 0.09 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2bp7 h SER 117 Cb 0.14 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 2bp7 h SER 117 CO -0.20 0.23 -0.43 1.23 -0.87 0.00 0.00 176.83 176.79 2bp7 h GLY 118 N 0.31 -0.85 1.23 -0.77 0.00 0.06 -0.96 103.07 102.09 2bp7 h GLY 118 Ca 0.09 0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.87 2bp7 h GLY 118 CO -0.02 -0.26 0.11 -1.61 0.00 0.00 0.00 176.54 174.76 2bp7 h GLN 119 N -0.63 0.95 -0.77 4.80 4.15 -1.06 -2.51 115.11 120.03 2bp7 h GLN 119 Ca 0.03 -0.22 0.09 0.00 0.77 0.00 0.00 58.65 59.32 2bp7 h GLN 119 Cb 0.68 -0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 2bp7 h GLN 119 CO -0.28 0.87 0.42 0.00 -1.93 0.00 0.00 178.83 177.91 2bp7 h ALA 120 N 1.22 1.08 0.00 3.38 0.00 -0.21 -0.20 119.26 124.53 2bp7 h ALA 120 Ca 0.19 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bp7 h ALA 120 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bp7 h ALA 120 CO 0.01 0.04 -0.00 -0.07 0.00 0.00 0.00 179.25 179.22 2bp7 h LEU 121 N 0.71 0.00 0.00 0.00 3.38 -0.77 -2.81 115.31 115.82 2bp7 h LEU 121 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2bp7 h LEU 121 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2bp7 h LEU 121 CO -0.25 0.00 -0.37 0.00 0.09 0.00 0.00 178.44 177.91 2bp7 n ALA 122 N -2.09 2.76 -2.19 1.53 0.00 -0.14 -4.90 120.51 115.48 2bp7 n ALA 122 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2bp7 n ALA 122 Cb 0.33 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2bp7 n ALA 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bp7 s LEU 123 N -4.05 3.63 0.31 0.00 1.43 -0.87 -4.74 118.68 114.39 2bp7 s LEU 123 Ca 0.09 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 2bp7 s LEU 123 Cb 0.14 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.83 2bp7 s LEU 123 CO 0.66 -0.64 0.66 0.20 0.23 0.00 0.00 176.35 177.46 2bp7 s ASN 124 N -4.23 6.59 0.38 2.29 0.02 -1.26 -4.98 114.94 113.75 2bp7 s ASN 124 Ca 0.50 1.02 0.14 0.00 -1.02 0.00 0.00 52.86 53.51 2bp7 s ASN 124 Cb -0.08 -2.27 0.98 0.00 0.02 0.00 0.00 41.25 39.91 2bp7 s ASN 124 CO 0.31 -0.22 1.81 -0.09 0.02 0.00 0.00 177.10 178.92 2bp7 h ARG 125 N 1.93 0.50 0.00 -0.60 2.43 -1.94 -0.87 114.38 115.84 2bp7 h ARG 125 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2bp7 h ARG 125 Cb 1.18 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2bp7 h ARG 125 CO 0.66 0.33 0.00 1.79 -1.51 0.00 0.00 179.97 181.24 2bp7 h THR 126 N 0.51 0.00 -2.64 0.20 1.35 -1.93 -3.38 112.91 107.02 2bp7 h THR 126 Ca 0.54 -0.42 -0.54 0.00 -0.55 0.00 0.00 66.41 65.44 2bp7 h THR 126 Cb 1.18 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2bp7 h THR 126 CO -0.27 0.00 1.06 -1.81 -0.25 0.00 0.00 175.52 174.25 2bp7 s ASP 127 N -4.55 6.67 0.08 5.36 1.01 -0.33 -4.81 116.67 120.10 2bp7 s ASP 127 Ca 0.08 2.28 -0.30 0.00 0.71 0.00 0.00 52.55 55.32 2bp7 s ASP 127 Cb 0.11 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 2bp7 s ASP 127 CO 0.53 -0.91 0.99 -0.32 0.21 0.00 0.00 175.17 175.67 2bp7 s MET 128 N 3.67 4.64 -0.13 8.23 1.75 -0.99 -4.79 119.30 131.67 2bp7 s MET 128 Ca 0.73 1.48 -0.09 0.00 -1.25 0.00 0.00 55.69 56.56 2bp7 s MET 128 Cb -0.35 -3.39 -0.04 0.00 2.84 0.00 0.00 34.83 33.89 2bp7 s MET 128 CO 0.30 0.11 0.18 0.00 -0.65 0.00 0.00 175.02 174.95 2bp7 s PHE 130 N -0.54 3.59 0.59 0.00 0.40 0.25 -1.41 117.98 120.86 2bp7 s PHE 130 Ca 0.14 -2.99 -0.03 0.00 -0.60 0.00 0.00 56.93 53.45 2bp7 s PHE 130 Cb -0.12 -3.09 0.03 0.00 0.51 0.00 0.00 43.02 40.35 2bp7 s PHE 130 CO 0.03 -0.74 0.87 -1.25 0.70 0.00 0.00 175.22 174.83 2bp7 s PRO 131 N -0.82 2.63 0.00 0.24 0.04 -1.26 -0.76 135.00 135.07 2bp7 s PRO 131 Ca 0.22 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 60.91 2bp7 s PRO 131 Cb -0.13 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2bp7 s PRO 131 CO -0.09 -0.80 0.00 0.25 0.04 0.00 0.00 177.00 176.41 2bp7 n THR 132 N -2.54 0.00 0.85 1.26 -2.24 -1.26 -4.84 114.28 105.51 2bp7 n THR 132 Ca 0.06 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 2bp7 n THR 132 Cb 0.59 -1.40 0.48 0.00 -2.10 0.00 0.00 70.33 67.90 2bp7 n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bp7 n TYR 133 N -1.35 0.00 -0.94 4.78 0.18 -1.26 -3.64 117.16 114.94 2bp7 n TYR 133 Ca 0.00 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.86 2bp7 n TYR 133 Cb 0.00 -0.36 0.28 0.00 -0.38 0.00 0.00 39.34 38.88 2bp7 n TYR 133 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2bp7 n ARG 134 N -1.36 3.28 -2.06 -3.48 1.74 -1.26 -4.58 116.66 108.94 2bp7 n ARG 134 Ca 0.08 -2.87 -0.25 0.00 -0.77 0.00 0.00 57.85 54.04 2bp7 n ARG 134 Cb 0.19 -1.89 0.02 0.00 -1.02 0.00 0.00 32.46 29.75 2bp7 n ARG 134 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bp7 n GLN 135 N -0.24 3.52 0.28 5.56 3.00 -1.24 -4.72 117.38 123.55 2bp7 n GLN 135 Ca 0.22 -4.17 0.15 0.00 -0.01 0.00 0.00 57.00 53.19 2bp7 n GLN 135 Cb 0.93 -2.28 0.81 0.00 0.00 0.00 0.00 30.24 29.70 2bp7 n GLN 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 2bp7 h GLN 136 N 2.25 0.00 -0.90 -1.09 -0.00 -1.87 -1.59 115.11 111.91 2bp7 h GLN 136 Ca 0.37 0.00 0.26 0.00 -0.00 0.00 0.00 58.65 59.29 2bp7 h GLN 136 Cb 1.37 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.82 2bp7 h GLN 136 CO 0.83 0.08 0.67 0.66 -0.00 0.00 0.00 178.83 181.07 2bp7 h SER 137 N 0.00 0.00 -0.02 0.06 4.64 -1.89 -0.84 113.55 115.50 2bp7 h SER 137 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bp7 h SER 137 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bp7 h SER 137 CO 0.01 0.00 0.00 0.40 -0.87 0.00 0.00 176.83 176.37 2bp7 h ILE 138 N 0.00 1.18 -0.81 0.95 2.04 -1.51 -0.28 117.51 119.08 2bp7 h ILE 138 Ca 0.43 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2bp7 h ILE 138 Cb 1.75 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 39.31 2bp7 h ILE 138 CO -0.00 0.14 0.53 -0.07 0.00 0.00 0.00 178.15 178.75 2bp7 h LEU 139 N -0.19 0.88 0.11 1.44 3.38 -1.33 0.92 115.31 120.52 2bp7 h LEU 139 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bp7 h LEU 139 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bp7 h LEU 139 CO 0.00 0.62 -0.05 0.24 0.09 0.00 0.00 178.44 179.34 2bp7 h MET 140 N 1.03 -0.14 0.00 1.13 2.86 -1.25 -1.28 114.93 117.28 2bp7 h MET 140 Ca 0.31 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.95 2bp7 h MET 140 Cb -0.02 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2bp7 h MET 140 CO -0.08 0.07 -0.06 0.00 1.06 0.00 0.00 176.91 177.89 2bp7 h ALA 141 N 0.55 1.30 -0.66 6.32 0.00 -0.49 -0.76 119.26 125.52 2bp7 h ALA 141 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bp7 h ALA 141 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bp7 h ALA 141 CO 0.02 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.89 2bp7 n ARG 142 N -3.59 2.78 -3.71 0.00 1.74 0.27 -4.90 116.66 109.25 2bp7 n ARG 142 Ca -0.02 -2.46 -0.32 0.00 -0.77 0.00 0.00 57.85 54.28 2bp7 n ARG 142 Cb 0.17 -1.60 0.04 0.00 -1.02 0.00 0.00 32.46 30.05 2bp7 n ARG 142 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bp7 n ASP 143 N 1.37 -4.94 -4.81 0.55 4.64 -0.29 -4.97 116.55 108.09 2bp7 n ASP 143 Ca 0.23 -1.02 -0.36 0.00 -1.38 0.00 0.00 54.79 52.26 2bp7 n ASP 143 Cb 0.63 -3.32 -0.06 0.00 -1.04 0.00 0.00 41.12 37.33 2bp7 n ASP 143 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2bp7 s VAL 144 N -3.50 4.50 -0.13 5.18 1.01 -0.58 -5.00 120.40 121.89 2bp7 s VAL 144 Ca 0.44 1.36 -0.37 0.00 0.00 0.00 0.00 61.98 63.41 2bp7 s VAL 144 Cb -0.16 -3.84 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 2bp7 s VAL 144 CO 0.87 0.10 1.74 -0.24 0.00 0.00 0.00 175.10 177.57 2bp7 n SER 145 N 0.45 2.78 0.03 3.32 2.88 -1.26 -4.88 113.62 116.94 2bp7 n SER 145 Ca 0.00 1.04 -0.05 0.00 -1.33 0.00 0.00 58.87 58.53 2bp7 n SER 145 Cb 0.51 -1.26 0.15 0.00 -0.75 0.00 0.00 64.21 62.87 2bp7 n SER 145 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2bp7 h LEU 146 N 7.60 0.46 -0.23 2.46 3.38 -1.98 -2.72 115.31 124.27 2bp7 h LEU 146 Ca -0.47 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.31 2bp7 h LEU 146 Cb 1.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2bp7 h LEU 146 CO 0.93 0.81 0.15 0.58 0.09 0.00 0.00 178.44 181.00 2bp7 h VAL 147 N 0.36 1.04 -0.51 1.22 2.07 -1.90 0.40 116.25 118.94 2bp7 h VAL 147 Ca 0.03 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bp7 h VAL 147 Cb 0.86 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2bp7 h VAL 147 CO 0.07 0.05 0.30 -0.33 0.02 0.00 0.00 177.57 177.69 2bp7 h GLU 148 N 0.30 0.70 0.20 1.57 5.08 -1.94 0.31 114.58 120.80 2bp7 h GLU 148 Ca 0.09 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bp7 h GLU 148 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2bp7 h GLU 148 CO -0.03 0.51 -0.14 0.52 -1.00 0.00 0.00 179.01 178.88 2bp7 h MET 149 N 0.68 -0.32 -0.67 2.33 2.86 -1.09 -1.98 114.93 116.75 2bp7 h MET 149 Ca 0.18 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2bp7 h MET 149 Cb 0.00 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2bp7 h MET 149 CO -0.03 -0.22 0.25 0.82 1.06 0.00 0.00 176.91 178.79 2bp7 h ILE 150 N -0.34 1.24 -0.98 -1.22 2.04 -0.05 -1.01 117.51 117.18 2bp7 h ILE 150 Ca -0.01 -0.76 0.10 0.00 1.00 0.00 0.00 64.86 65.19 2bp7 h ILE 150 Cb 0.29 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2bp7 h ILE 150 CO 0.00 0.30 0.63 0.00 0.00 0.00 0.00 178.15 179.08 2bp7 h GLN 152 N 1.02 0.74 0.00 0.00 -0.00 -0.53 0.50 115.11 116.84 2bp7 h GLN 152 Ca 0.46 -0.44 -0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2bp7 h GLN 152 Cb 0.39 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.91 2bp7 h GLN 152 CO -0.22 1.07 -0.02 -0.07 0.00 0.00 0.00 178.83 179.59 2bp7 h LEU 153 N 0.58 0.00 0.00 -2.39 3.38 0.05 -2.75 115.31 114.19 2bp7 h LEU 153 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2bp7 h LEU 153 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2bp7 h LEU 153 CO 0.10 0.02 -1.57 0.18 0.09 0.00 0.00 178.44 177.26 2bp7 n LEU 154 N -3.96 0.56 -3.09 1.67 4.77 0.02 -4.55 117.00 112.41 2bp7 n LEU 154 Ca -0.03 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.04 2bp7 n LEU 154 Cb 0.10 0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2bp7 n LEU 154 CO 0.29 0.08 0.09 -1.20 -1.33 0.00 0.00 177.39 175.31 2bp7 n SER 155 N -2.68 -2.57 -3.86 -1.43 7.64 0.11 -4.65 113.62 106.18 2bp7 n SER 155 Ca -0.09 -0.55 -0.30 0.00 1.01 0.00 0.00 58.87 58.94 2bp7 n SER 155 Cb 0.75 -4.52 0.24 0.00 -1.01 0.00 0.00 64.21 59.67 2bp7 n SER 155 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2bp7 s ASN 156 N -4.07 0.82 0.55 6.43 0.01 -1.04 -4.25 114.94 113.40 2bp7 s ASN 156 Ca 0.05 0.72 0.32 0.00 -0.71 0.00 0.00 52.86 53.24 2bp7 s ASN 156 Cb -0.01 -1.02 1.56 0.00 0.41 0.00 0.00 41.25 42.20 2bp7 s ASN 156 CO 0.63 -4.19 2.08 -0.33 -1.51 0.00 0.00 177.10 173.78 2bp7 h GLU 157 N -2.63 0.00 -0.02 -0.60 5.08 -1.69 -2.86 114.58 111.87 2bp7 h GLU 157 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2bp7 h GLU 157 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2bp7 h GLU 157 CO 0.36 0.07 -0.04 -2.13 -1.00 0.00 0.00 179.01 176.28 2bp7 n ARG 158 N -3.35 1.86 -1.68 2.33 3.00 -1.26 -4.81 116.66 112.74 2bp7 n ARG 158 Ca -0.01 -1.33 -0.45 0.00 -0.00 0.00 0.00 57.85 56.07 2bp7 n ARG 158 Cb 0.25 -1.47 -0.04 0.00 0.00 0.00 0.00 32.46 31.20 2bp7 n ARG 158 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2bp7 n ASP 159 N 0.59 3.60 -0.29 6.15 -0.08 -1.08 -4.83 116.55 120.60 2bp7 n ASP 159 Ca 0.16 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.47 2bp7 n ASP 159 Cb 0.46 -1.47 0.19 0.00 2.34 0.00 0.00 41.12 42.64 2bp7 n ASP 159 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bp7 h PRO 160 N 7.58 1.12 -0.58 -0.67 0.11 -1.88 -2.29 132.00 135.38 2bp7 h PRO 160 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2bp7 h PRO 160 Cb 1.24 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2bp7 h PRO 160 CO 0.93 0.74 0.00 1.28 -0.21 0.00 0.00 178.00 180.74 2bp7 n LEU 161 N -4.42 3.28 -3.95 2.35 4.77 -1.26 -4.93 117.00 112.84 2bp7 n LEU 161 Ca 0.10 -1.65 -0.31 0.00 -0.03 0.00 0.00 56.01 54.13 2bp7 n LEU 161 Cb 0.05 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 40.72 2bp7 n LEU 161 CO 0.36 0.63 0.08 0.29 -1.33 0.00 0.00 177.39 177.42 2bp7 n LYS 162 N 0.81 -5.16 -0.49 3.23 5.02 -0.86 -1.91 118.16 118.80 2bp7 n LYS 162 Ca 0.18 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2bp7 n LYS 162 Cb 0.60 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 2bp7 n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bp7 n GLY 163 N -1.65 1.02 0.15 0.72 0.00 -1.26 -4.82 105.19 99.35 2bp7 n GLY 163 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2bp7 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp7 n ARG 164 N -2.00 0.18 -4.79 1.61 1.74 -0.81 -4.74 116.66 107.86 2bp7 n ARG 164 Ca 0.00 0.51 -0.24 0.00 -0.77 0.00 0.00 57.85 57.35 2bp7 n ARG 164 Cb 0.00 -1.93 -0.15 0.00 -1.02 0.00 0.00 32.46 29.36 2bp7 n ARG 164 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2bp7 s GLN 165 N -3.43 1.37 0.40 5.56 2.00 -1.26 -5.12 119.66 119.18 2bp7 s GLN 165 Ca 0.02 -0.62 -0.27 0.00 -2.00 0.00 0.00 55.36 52.49 2bp7 s GLN 165 Cb 0.08 -1.33 -0.10 0.00 0.80 0.00 0.00 33.01 32.46 2bp7 s GLN 165 CO 0.33 0.36 1.40 -0.11 -0.50 0.00 0.00 175.29 176.77 2bp7 n LEU 166 N 2.62 4.52 -4.46 3.68 7.94 -1.26 -4.90 117.00 125.13 2bp7 n LEU 166 Ca -0.15 1.17 -0.48 0.00 -1.11 0.00 0.00 56.01 55.45 2bp7 n LEU 166 Cb 0.54 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 2bp7 n LEU 166 CO 0.24 -0.19 0.22 -2.65 -1.11 0.00 0.00 177.39 173.90 2bp7 n PRO 167 N 0.22 0.40 0.00 1.96 -0.02 -1.26 -2.02 135.00 134.27 2bp7 n PRO 167 Ca 0.04 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2bp7 n PRO 167 Cb 0.39 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2bp7 n PRO 167 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2bp7 n ILE 168 N 0.25 0.00 -1.08 4.25 -5.35 -1.26 -4.89 119.36 111.28 2bp7 n ILE 168 Ca 0.16 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.31 2bp7 n ILE 168 Cb 0.25 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.13 2bp7 n ILE 168 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2bp7 n MET 169 N -2.00 2.35 -1.11 6.28 2.81 -0.86 -4.91 117.12 119.68 2bp7 n MET 169 Ca 0.00 -1.85 -0.30 0.00 -1.81 0.00 0.00 57.70 53.74 2bp7 n MET 169 Cb 0.00 -2.74 0.14 0.00 -0.71 0.00 0.00 33.22 29.90 2bp7 n MET 169 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2bp7 s TYR 170 N 3.53 2.23 -0.24 2.03 1.51 -1.26 -4.46 117.35 120.70 2bp7 s TYR 170 Ca 0.51 1.38 -0.03 0.00 -1.01 0.00 0.00 57.07 57.92 2bp7 s TYR 170 Cb 0.13 -3.15 0.13 0.00 -0.11 0.00 0.00 41.96 38.96 2bp7 s TYR 170 CO -0.01 -2.41 0.34 0.45 -1.11 0.00 0.00 175.55 172.82 2bp7 s SER 171 N -3.27 0.51 -0.44 2.29 0.15 -1.26 -0.98 113.70 110.69 2bp7 s SER 171 Ca 0.64 0.10 0.04 0.00 0.70 0.00 0.00 55.95 57.42 2bp7 s SER 171 Cb -0.19 0.95 0.17 0.00 -1.71 0.00 0.00 66.02 65.24 2bp7 s SER 171 CO 0.57 -0.31 0.34 -0.69 1.20 0.00 0.00 173.24 174.36 2bp7 s VAL 172 N 2.50 0.68 0.26 4.45 1.01 0.06 -4.92 120.40 124.44 2bp7 s VAL 172 Ca 0.11 -2.77 -0.03 0.00 0.00 0.00 0.00 61.98 59.29 2bp7 s VAL 172 Cb -0.15 -1.48 0.25 0.00 0.00 0.00 0.00 36.38 35.00 2bp7 s VAL 172 CO -0.16 -1.17 1.86 -0.09 0.00 0.00 0.00 175.10 175.54 2bp7 h ARG 173 N 5.77 1.04 0.00 2.72 2.43 -1.95 0.44 114.38 124.83 2bp7 h ARG 173 Ca 0.22 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2bp7 h ARG 173 Cb 0.90 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2bp7 h ARG 173 CO 0.41 0.69 -0.05 1.49 -1.51 0.00 0.00 179.97 181.00 2bp7 h GLU 174 N 1.07 0.00 -0.30 0.20 4.22 -1.93 0.92 114.58 118.77 2bp7 h GLU 174 Ca 0.42 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.86 2bp7 h GLU 174 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bp7 h GLU 174 CO -0.18 0.05 0.00 0.00 -2.18 0.00 0.00 179.01 176.70 2bp7 n ALA 175 N -2.19 2.43 -3.35 2.92 0.00 -0.51 -4.95 120.51 114.87 2bp7 n ALA 175 Ca -0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 53.44 52.34 2bp7 n ALA 175 Cb 0.19 -0.87 0.08 0.00 0.00 0.00 0.00 19.45 18.85 2bp7 n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 176 N 1.47 -0.32 2.79 0.00 0.00 0.32 -4.90 105.19 104.55 2bp7 n GLY 176 Ca 0.18 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 2bp7 n GLY 176 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bp7 s PHE 177 N -3.32 1.98 0.32 1.61 5.36 0.03 -0.67 117.98 123.30 2bp7 s PHE 177 Ca 0.14 -1.85 -0.29 0.00 -0.96 0.00 0.00 56.93 53.98 2bp7 s PHE 177 Cb -0.06 -1.82 -0.10 0.00 -0.34 0.00 0.00 43.02 40.69 2bp7 s PHE 177 CO 0.66 -0.86 1.28 0.12 -1.46 0.00 0.00 175.22 174.96 2bp7 s PHE 178 N 1.52 3.13 -0.40 10.12 5.36 -0.50 -0.76 117.98 136.45 2bp7 s PHE 178 Ca 0.08 1.44 -0.43 0.00 -0.96 0.00 0.00 56.93 57.06 2bp7 s PHE 178 Cb -0.18 -3.63 -0.17 0.00 -0.34 0.00 0.00 43.02 38.70 2bp7 s PHE 178 CO -0.21 -1.70 1.76 -2.37 -1.46 0.00 0.00 175.22 171.25 2bp7 n THR 179 N 0.97 0.14 -2.47 0.12 5.66 -1.26 -4.63 114.28 112.81 2bp7 n THR 179 Ca 0.00 -0.04 -0.39 0.00 -3.05 0.00 0.00 64.05 60.57 2bp7 n THR 179 Cb 0.42 -0.88 -0.04 0.00 -1.55 0.00 0.00 70.33 68.29 2bp7 n THR 179 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2bp7 s ILE 180 N 3.88 3.50 0.01 1.09 1.01 -0.16 -5.00 121.20 125.54 2bp7 s ILE 180 Ca 1.04 1.36 0.07 0.00 0.00 0.00 0.00 60.65 63.13 2bp7 s ILE 180 Cb -1.28 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 37.36 2bp7 s ILE 180 CO 0.71 0.21 -0.22 -0.55 0.00 0.00 0.00 174.94 175.09 2bp7 s SER 181 N -1.13 2.65 0.47 3.58 0.15 -1.26 -4.78 113.70 113.38 2bp7 s SER 181 Ca 0.51 -0.47 0.14 0.00 0.70 0.00 0.00 55.95 56.83 2bp7 s SER 181 Cb -0.29 -0.26 1.12 0.00 -1.71 0.00 0.00 66.02 64.88 2bp7 s SER 181 CO 0.36 0.23 2.06 1.23 1.20 0.00 0.00 173.24 178.33 2bp7 h GLY 182 N 5.23 0.30 -4.68 9.45 0.00 -2.00 -3.42 103.07 107.94 2bp7 h GLY 182 Ca -0.42 -0.10 -0.54 0.00 0.00 0.00 0.00 47.33 46.27 2bp7 h GLY 182 CO 0.46 0.08 0.71 -1.31 0.00 0.00 0.00 176.54 176.48 2bp7 s ASN 183 N -6.65 6.95 0.39 0.19 -0.87 -1.26 -4.99 114.94 108.70 2bp7 s ASN 183 Ca -0.07 2.06 -0.25 0.00 -1.57 0.00 0.00 52.86 53.03 2bp7 s ASN 183 Cb 0.18 -2.57 -0.09 0.00 -0.02 0.00 0.00 41.25 38.76 2bp7 s ASN 183 CO 0.71 -0.61 1.11 -0.76 -2.57 0.00 0.00 177.10 174.98 2bp7 s LEU 184 N 1.76 4.18 0.00 0.60 1.43 -1.26 -4.06 118.68 121.33 2bp7 s LEU 184 Ca 0.61 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 2bp7 s LEU 184 Cb -0.30 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2bp7 s LEU 184 CO 0.27 -0.57 0.00 0.00 0.23 0.00 0.00 176.35 176.28 2bp7 n ALA 185 N 0.05 0.00 -0.22 4.21 0.00 -1.26 -4.79 120.51 118.50 2bp7 n ALA 185 Ca 0.04 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.73 2bp7 n ALA 185 Cb 0.48 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.55 2bp7 n ALA 185 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bp7 h THR 186 N 0.00 0.60 0.00 0.00 1.35 -1.94 0.23 112.91 113.15 2bp7 h THR 186 Ca 0.00 -0.07 -0.04 0.00 -0.55 0.00 0.00 66.41 65.75 2bp7 h THR 186 Cb 0.00 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 66.80 2bp7 h THR 186 CO 0.00 0.04 -0.20 0.06 -0.25 0.00 0.00 175.52 175.17 2bp7 h GLN 187 N 0.20 0.00 -0.32 4.72 -0.00 -1.86 -2.97 115.11 114.88 2bp7 h GLN 187 Ca 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.10 2bp7 h GLN 187 Cb 1.47 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.94 2bp7 h GLN 187 CO -0.10 0.20 0.16 0.35 -0.00 0.00 0.00 178.83 179.44 2bp7 h PHE 188 N 0.00 0.46 -0.17 0.06 3.57 -0.76 -0.84 116.94 119.25 2bp7 h PHE 188 Ca -0.00 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2bp7 h PHE 188 Cb 0.71 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2bp7 h PHE 188 CO 0.00 0.40 -0.13 0.28 -2.23 0.00 0.00 178.31 176.63 2bp7 h VAL 189 N 0.39 1.33 -0.99 1.41 2.07 -1.64 -3.12 116.25 115.70 2bp7 h VAL 189 Ca 0.11 -1.24 0.13 0.00 0.82 0.00 0.00 66.70 66.52 2bp7 h VAL 189 Cb 0.10 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 2bp7 h VAL 189 CO -0.02 0.37 0.62 1.56 0.02 0.00 0.00 177.57 180.13 2bp7 h GLN 190 N 0.06 0.90 -0.18 1.57 4.20 -1.36 -0.25 115.11 120.05 2bp7 h GLN 190 Ca 0.03 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2bp7 h GLN 190 Cb 0.64 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2bp7 h GLN 190 CO 0.03 0.60 -0.01 0.00 -0.67 0.00 0.00 178.83 178.78 2bp7 h ALA 191 N 1.56 0.15 -0.50 3.87 0.00 -1.12 0.83 119.26 124.04 2bp7 h ALA 191 Ca 0.50 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.53 2bp7 h ALA 191 Cb 0.56 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2bp7 h ALA 191 CO -0.26 -0.45 0.18 0.28 0.00 0.00 0.00 179.25 179.00 2bp7 h VAL 192 N 0.05 0.83 -0.54 0.00 2.07 -1.03 -0.19 116.25 117.44 2bp7 h VAL 192 Ca 0.08 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2bp7 h VAL 192 Cb 0.11 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2bp7 h VAL 192 CO -0.15 0.07 0.25 1.23 0.02 0.00 0.00 177.57 178.99 2bp7 h GLY 193 N 0.36 0.75 1.01 2.17 0.00 -0.65 0.14 103.07 106.85 2bp7 h GLY 193 Ca 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2bp7 h GLY 193 CO -0.24 0.08 0.63 -0.25 0.00 0.00 0.00 176.54 176.76 2bp7 h TRP 194 N 0.48 1.21 -0.52 5.60 7.01 0.24 0.15 115.95 130.12 2bp7 h TRP 194 Ca 0.25 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.20 2bp7 h TRP 194 Cb 0.20 -0.41 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2bp7 h TRP 194 CO -0.12 0.76 0.03 0.00 -2.79 0.00 0.00 178.44 176.33 2bp7 h ALA 195 N 1.35 0.70 -1.00 2.65 0.00 -0.43 -1.94 119.26 120.58 2bp7 h ALA 195 Ca 0.35 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2bp7 h ALA 195 Cb -0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 2bp7 h ALA 195 CO -0.07 0.49 0.66 0.52 0.00 0.00 0.00 179.25 180.84 2bp7 h MET 196 N 0.77 1.26 -0.39 0.00 2.86 0.17 -0.14 114.93 119.46 2bp7 h MET 196 Ca 0.15 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2bp7 h MET 196 Cb 0.48 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2bp7 h MET 196 CO 0.02 0.83 0.18 0.00 1.06 0.00 0.00 176.91 179.00 2bp7 h ALA 197 N 1.40 0.51 -0.84 6.32 0.00 -0.81 0.26 119.26 126.10 2bp7 h ALA 197 Ca 0.39 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2bp7 h ALA 197 Cb -0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2bp7 h ALA 197 CO -0.11 0.08 0.52 1.03 0.00 0.00 0.00 179.25 180.77 2bp7 h SER 198 N 0.49 0.82 -0.22 0.00 0.87 -0.52 -1.90 113.55 113.10 2bp7 h SER 198 Ca 0.13 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2bp7 h SER 198 Cb 0.14 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2bp7 h SER 198 CO -0.01 0.53 0.03 0.00 -0.53 0.00 0.00 176.83 176.85 2bp7 h ALA 199 N 1.39 0.29 -0.78 6.23 0.00 -0.78 -1.96 119.26 123.65 2bp7 h ALA 199 Ca 0.36 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.30 2bp7 h ALA 199 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2bp7 h ALA 199 CO -0.17 -0.04 0.55 0.82 0.00 0.00 0.00 179.25 180.41 2bp7 h ILE 200 N 0.16 0.66 -0.67 0.00 2.04 -0.20 -2.03 117.51 117.47 2bp7 h ILE 200 Ca 0.07 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2bp7 h ILE 200 Cb 0.32 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2bp7 h ILE 200 CO 0.00 0.03 0.00 0.29 0.00 0.00 0.00 178.15 178.47 2bp7 n LYS 201 N -4.39 3.38 -1.95 2.37 4.76 -0.81 -4.94 118.16 116.59 2bp7 n LYS 201 Ca 0.16 -2.81 -0.19 0.00 -2.87 0.00 0.00 58.31 52.60 2bp7 n LYS 201 Cb 0.74 -1.77 -0.05 0.00 -1.84 0.00 0.00 35.03 32.11 2bp7 n LYS 201 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bp7 n GLY 202 N 1.28 0.76 3.93 0.72 0.00 -0.76 -4.99 105.19 106.12 2bp7 n GLY 202 Ca 0.25 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2bp7 n GLY 202 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bp7 s ASP 203 N -2.48 3.63 0.00 1.61 -1.08 -0.75 -5.03 116.67 112.58 2bp7 s ASP 203 Ca 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.40 2bp7 s ASP 203 Cb 0.00 -0.58 0.00 0.00 -1.46 0.00 0.00 42.92 40.88 2bp7 s ASP 203 CO 0.00 -2.41 0.68 0.35 0.52 0.00 0.00 175.17 174.31 2bp7 n THR 204 N -3.55 0.37 -2.61 1.71 -2.24 -1.26 -4.78 114.28 101.93 2bp7 n THR 204 Ca 0.13 -0.68 -0.35 0.00 -2.27 0.00 0.00 64.05 60.89 2bp7 n THR 204 Cb 0.60 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 2bp7 n THR 204 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bp7 s LYS 205 N -0.37 4.00 0.33 -0.78 1.02 -1.26 -4.89 119.74 117.79 2bp7 s LYS 205 Ca 0.00 1.35 0.06 0.00 0.02 0.00 0.00 55.97 57.40 2bp7 s LYS 205 Cb 0.00 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 35.00 2bp7 s LYS 205 CO 0.00 -0.26 -0.01 0.96 -0.92 0.00 0.00 175.35 175.13 2bp7 s ILE 206 N -1.92 1.62 0.00 2.17 -4.36 -1.26 -4.83 121.20 112.61 2bp7 s ILE 206 Ca 0.63 -2.06 0.03 0.00 -0.26 0.00 0.00 60.65 58.99 2bp7 s ILE 206 Cb -0.16 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 2bp7 s ILE 206 CO 0.21 -0.12 -0.07 0.00 0.24 0.00 0.00 174.94 175.20 2bp7 s ALA 207 N -3.01 3.02 -0.33 2.27 0.00 -0.79 -2.35 121.76 120.57 2bp7 s ALA 207 Ca 0.33 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2bp7 s ALA 207 Cb 0.07 -1.14 0.10 0.00 0.00 0.00 0.00 23.12 22.15 2bp7 s ALA 207 CO 0.15 0.61 0.04 0.45 0.00 0.00 0.00 175.76 177.01 2bp7 s SER 208 N -1.40 4.67 0.09 0.00 0.15 0.38 -0.59 113.70 117.00 2bp7 s SER 208 Ca 0.17 -2.05 -0.09 0.00 0.70 0.00 0.00 55.95 54.68 2bp7 s SER 208 Cb -0.11 -1.55 -0.06 0.00 -1.71 0.00 0.00 66.02 62.59 2bp7 s SER 208 CO 0.07 -0.37 0.39 0.00 1.20 0.00 0.00 173.24 174.53 2bp7 s ALA 209 N 0.98 3.74 0.01 5.45 0.00 -0.06 0.87 121.76 132.75 2bp7 s ALA 209 Ca 0.09 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2bp7 s ALA 209 Cb -0.19 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 2bp7 s ALA 209 CO -0.09 0.59 -0.10 -1.58 0.00 0.00 0.00 175.76 174.57 2bp7 s TRP 210 N -1.44 0.93 -0.10 0.00 0.52 0.06 -1.17 118.94 117.74 2bp7 s TRP 210 Ca 0.34 -0.23 -0.27 0.00 0.02 0.00 0.00 56.10 55.96 2bp7 s TRP 210 Cb -0.14 -0.58 0.06 0.00 -1.15 0.00 0.00 33.47 31.67 2bp7 s TRP 210 CO 0.19 -0.01 0.64 -1.50 0.02 0.00 0.00 176.95 176.29 2bp7 s ILE 211 N -0.44 0.01 0.39 2.03 2.07 -0.92 -4.41 121.20 119.92 2bp7 s ILE 211 Ca 0.02 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 2bp7 s ILE 211 Cb -0.05 -0.94 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2bp7 s ILE 211 CO 0.00 -0.03 0.58 -0.83 -1.91 0.00 0.00 174.94 172.75 2bp7 s GLY 212 N -0.82 1.49 0.24 1.50 0.00 -1.26 -0.51 107.32 107.96 2bp7 s GLY 212 Ca -0.09 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.45 2bp7 s GLY 212 CO 0.07 -1.01 1.68 1.29 0.00 0.00 0.00 173.10 175.13 2bp7 h ASP 213 N 0.64 -0.09 -0.43 1.64 2.03 -1.65 -2.17 116.42 116.39 2bp7 h ASP 213 Ca -0.47 0.15 -0.05 0.00 -0.73 0.00 0.00 57.03 55.93 2bp7 h ASP 213 Cb 1.24 0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.95 2bp7 h ASP 213 CO 0.58 -0.07 0.06 1.23 -1.03 0.00 0.00 179.24 180.01 2bp7 h GLY 214 N 0.21 0.78 2.00 7.15 0.00 -1.89 -2.95 103.07 108.38 2bp7 h GLY 214 Ca 0.39 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2bp7 h GLY 214 CO -0.53 0.49 0.00 0.00 0.00 0.00 0.00 176.54 176.50 2bp7 n ALA 215 N -2.38 1.47 0.24 3.60 0.00 -0.84 -2.48 120.51 120.11 2bp7 n ALA 215 Ca -0.00 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2bp7 n ALA 215 Cb 0.25 -1.29 0.68 0.00 0.00 0.00 0.00 19.45 19.09 2bp7 n ALA 215 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bp7 h THR 216 N 0.00 0.91 0.00 0.00 1.35 -1.31 0.21 112.91 114.07 2bp7 h THR 216 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bp7 h THR 216 Cb 0.22 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2bp7 h THR 216 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2bp7 h ALA 217 N 1.97 1.00 -2.77 6.62 0.00 -1.69 -3.42 119.26 120.96 2bp7 h ALA 217 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.43 2bp7 h ALA 217 Cb 0.11 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.93 2bp7 h ALA 217 CO -0.00 0.00 0.51 -2.00 0.00 0.00 0.00 179.25 177.76 2bp7 s GLU 218 N -3.42 4.37 0.37 0.00 2.56 0.06 -4.92 118.70 117.72 2bp7 s GLU 218 Ca 0.03 1.86 0.10 0.00 0.00 0.00 0.00 54.97 56.97 2bp7 s GLU 218 Cb 0.09 -2.96 0.87 0.00 2.00 0.00 0.00 34.13 34.14 2bp7 s GLU 218 CO 0.45 -0.05 1.87 0.66 -0.56 0.00 0.00 175.26 177.63 2bp7 h SER 219 N 3.26 0.60 0.08 -1.70 4.64 -1.86 -0.98 113.55 117.61 2bp7 h SER 219 Ca -0.48 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2bp7 h SER 219 Cb 1.22 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2bp7 h SER 219 CO 0.65 0.29 -0.04 0.44 -0.87 0.00 0.00 176.83 177.30 2bp7 h ASP 220 N 0.63 0.00 0.12 4.97 3.32 -1.91 -1.72 116.42 121.84 2bp7 h ASP 220 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2bp7 h ASP 220 Cb 0.80 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2bp7 h ASP 220 CO -0.20 0.04 -0.11 0.15 -1.72 0.00 0.00 179.24 177.40 2bp7 h PHE 221 N 0.00 -0.29 -0.50 4.55 3.57 -1.42 0.48 116.94 123.33 2bp7 h PHE 221 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2bp7 h PHE 221 Cb 0.09 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2bp7 h PHE 221 CO 0.00 -0.17 -0.05 1.25 -2.23 0.00 0.00 178.31 177.11 2bp7 h HIS 222 N -0.25 1.02 -0.68 0.41 2.76 -1.56 -2.50 115.15 114.35 2bp7 h HIS 222 Ca 0.00 -0.20 0.09 0.00 -2.20 0.00 0.00 60.37 58.06 2bp7 h HIS 222 Cb 0.24 -0.26 -0.07 0.00 1.55 0.00 0.00 27.41 28.87 2bp7 h HIS 222 CO -0.11 0.96 0.33 1.15 -1.30 0.00 0.00 177.93 178.96 2bp7 h THR 223 N 0.78 0.86 -0.02 6.26 2.02 -1.19 -1.69 112.91 119.94 2bp7 h THR 223 Ca 0.14 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2bp7 h THR 223 Cb 0.59 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2bp7 h THR 223 CO 0.04 0.11 0.01 0.00 0.37 0.00 0.00 175.52 176.04 2bp7 h ALA 224 N 1.41 0.02 0.07 6.16 0.00 -0.48 -2.21 119.26 124.24 2bp7 h ALA 224 Ca 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2bp7 h ALA 224 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bp7 h ALA 224 CO -0.26 -0.43 -0.03 -0.07 0.00 0.00 0.00 179.25 178.45 2bp7 h LEU 225 N -0.06 -0.08 -0.32 0.00 3.38 -1.23 0.57 115.31 117.57 2bp7 h LEU 225 Ca 0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2bp7 h LEU 225 Cb 0.08 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 2bp7 h LEU 225 CO -0.00 -0.06 -0.40 0.74 0.09 0.00 0.00 178.44 178.81 2bp7 h THR 226 N -0.10 0.15 -0.34 0.22 2.02 -1.23 0.20 112.91 113.84 2bp7 h THR 226 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2bp7 h THR 226 Cb 0.07 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2bp7 h THR 226 CO 0.02 0.00 0.15 -0.26 0.37 0.00 0.00 175.52 175.79 2bp7 h PHE 227 N -0.36 0.50 -0.98 3.16 -1.00 -1.31 0.18 116.94 117.13 2bp7 h PHE 227 Ca 0.13 -0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.98 2bp7 h PHE 227 Cb 0.58 -0.15 -0.08 0.00 3.61 0.00 0.00 35.95 39.91 2bp7 h PHE 227 CO -0.56 0.46 0.63 0.00 -1.61 0.00 0.00 178.31 177.22 2bp7 h ALA 228 N 0.99 1.54 0.07 2.45 0.00 -0.12 -1.88 119.26 122.30 2bp7 h ALA 228 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bp7 h ALA 228 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bp7 h ALA 228 CO -0.01 0.24 -0.03 1.25 0.00 0.00 0.00 179.25 180.70 2bp7 h HIS 229 N 0.99 -0.08 -0.62 0.00 -0.00 -0.37 -1.49 115.15 113.58 2bp7 h HIS 229 Ca 0.47 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.96 2bp7 h HIS 229 Cb 0.44 0.03 -0.12 0.00 -0.00 0.00 0.00 27.41 27.76 2bp7 h HIS 229 CO -0.00 0.49 -0.22 0.28 -0.00 0.00 0.00 177.93 178.48 2bp7 h VAL 230 N -0.87 0.29 -0.04 5.26 2.07 -0.44 -1.89 116.25 120.63 2bp7 h VAL 230 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2bp7 h VAL 230 Cb 0.61 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2bp7 h VAL 230 CO 0.02 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.39 2bp7 n TYR 231 N -5.44 0.02 -3.57 1.57 4.02 -0.73 -4.97 117.16 108.06 2bp7 n TYR 231 Ca 0.07 -0.01 -0.24 0.00 -0.01 0.00 0.00 57.90 57.70 2bp7 n TYR 231 Cb 0.34 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.71 2bp7 n TYR 231 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2bp7 n ARG 232 N 0.96 -2.56 -2.94 -0.72 0.63 -0.71 -4.93 116.66 106.39 2bp7 n ARG 232 Ca 0.16 0.62 -0.37 0.00 -0.92 0.00 0.00 57.85 57.34 2bp7 n ARG 232 Cb 0.52 -4.90 -0.06 0.00 0.45 0.00 0.00 32.46 28.47 2bp7 n ARG 232 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bp7 s ALA 233 N -3.50 3.32 -1.25 5.13 0.00 -0.64 -4.64 121.76 120.18 2bp7 s ALA 233 Ca 0.33 0.34 -0.18 0.00 0.00 0.00 0.00 51.96 52.46 2bp7 s ALA 233 Cb -0.09 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 2bp7 s ALA 233 CO 0.81 0.25 2.02 -0.35 0.00 0.00 0.00 175.76 178.49 2bp7 n PRO 234 N 0.68 2.53 -4.88 0.00 -0.04 -1.26 -2.34 135.00 129.68 2bp7 n PRO 234 Ca -0.00 -2.59 -0.26 0.00 -0.04 0.00 0.00 63.50 60.60 2bp7 n PRO 234 Cb 0.50 -3.31 -0.15 0.00 -0.04 0.00 0.00 33.50 30.51 2bp7 n PRO 234 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bp7 s VAL 235 N 4.63 1.57 -0.38 0.52 1.01 -1.26 -1.88 120.40 124.60 2bp7 s VAL 235 Ca 0.53 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2bp7 s VAL 235 Cb 0.10 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2bp7 s VAL 235 CO 0.02 0.38 0.37 -0.63 0.00 0.00 0.00 175.10 175.24 2bp7 s ILE 236 N -0.54 5.16 -0.57 2.22 1.01 0.24 -1.90 121.20 126.83 2bp7 s ILE 236 Ca 0.07 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 2bp7 s ILE 236 Cb -0.08 -3.92 0.07 0.00 0.01 0.00 0.00 42.46 38.55 2bp7 s ILE 236 CO -0.00 -0.25 0.75 -0.76 0.00 0.00 0.00 174.94 174.67 2bp7 s LEU 237 N 1.98 4.91 -0.16 2.97 1.43 0.15 -0.88 118.68 129.09 2bp7 s LEU 237 Ca 0.10 -1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 52.00 2bp7 s LEU 237 Cb -0.17 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2bp7 s LEU 237 CO 0.12 -1.10 0.37 0.20 0.23 0.00 0.00 176.35 176.17 2bp7 s ASN 238 N 3.21 6.51 -0.30 2.29 0.01 -0.32 -0.91 114.94 125.44 2bp7 s ASN 238 Ca 0.17 0.60 -0.03 0.00 -0.71 0.00 0.00 52.86 52.89 2bp7 s ASN 238 Cb -0.20 -2.23 0.04 0.00 0.41 0.00 0.00 41.25 39.27 2bp7 s ASN 238 CO 0.10 0.03 0.02 -0.69 -1.51 0.00 0.00 177.10 175.05 2bp7 s VAL 239 N 0.71 3.25 -0.61 1.60 1.01 0.16 -2.17 120.40 124.36 2bp7 s VAL 239 Ca 0.20 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 2bp7 s VAL 239 Cb -0.14 -2.80 0.08 0.00 0.00 0.00 0.00 36.38 33.52 2bp7 s VAL 239 CO 0.07 -0.04 0.83 -0.69 0.00 0.00 0.00 175.10 175.27 2bp7 s VAL 240 N 1.33 4.56 -0.76 2.92 1.01 0.33 0.54 120.40 130.34 2bp7 s VAL 240 Ca -0.03 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2bp7 s VAL 240 Cb -0.19 -4.56 0.16 0.00 0.00 0.00 0.00 36.38 31.79 2bp7 s VAL 240 CO -0.00 -1.23 0.82 0.21 0.00 0.00 0.00 175.10 174.90 2bp7 s ASN 241 N 3.45 6.51 -0.21 3.32 2.47 -0.05 -1.74 114.94 128.70 2bp7 s ASN 241 Ca 0.19 -2.08 0.11 0.00 0.42 0.00 0.00 52.86 51.49 2bp7 s ASN 241 Cb -0.19 -2.29 0.68 0.00 -1.45 0.00 0.00 41.25 38.00 2bp7 s ASN 241 CO 0.10 -0.88 1.55 -0.46 -3.72 0.00 0.00 177.10 173.69 2bp7 n ASN 242 N 5.44 4.88 0.00 -4.21 0.23 -1.26 -0.63 115.26 119.71 2bp7 n ASN 242 Ca 0.07 -2.81 0.00 0.00 -0.53 0.00 0.00 54.58 51.32 2bp7 n ASN 242 Cb 0.46 -0.66 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 2bp7 n ASN 242 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bp7 n GLN 243 N 0.44 0.00 -4.16 -3.83 1.13 -1.26 -2.43 117.38 107.27 2bp7 n GLN 243 Ca 0.25 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.15 2bp7 n GLN 243 Cb 1.07 -2.19 -0.12 0.00 0.11 0.00 0.00 30.24 29.11 2bp7 n GLN 243 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2bp7 s TRP 244 N -1.22 0.92 -0.32 1.08 0.52 -1.26 -1.08 118.94 117.58 2bp7 s TRP 244 Ca 0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 56.10 55.69 2bp7 s TRP 244 Cb 0.00 -0.54 0.10 0.00 -1.15 0.00 0.00 33.47 31.88 2bp7 s TRP 244 CO 0.00 -0.01 0.11 0.00 0.02 0.00 0.00 176.95 177.06 2bp7 s ALA 245 N -1.15 1.53 0.00 0.98 0.00 0.27 -4.66 121.76 118.74 2bp7 s ALA 245 Ca -0.04 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2bp7 s ALA 245 Cb -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2bp7 s ALA 245 CO 0.01 -1.69 0.00 -0.89 0.00 0.00 0.00 175.76 173.19 2bp7 n ILE 246 N 4.79 0.00 1.00 0.00 5.41 -1.26 -0.51 119.36 128.79 2bp7 n ILE 246 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.84 2bp7 n ILE 246 Cb 0.42 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.37 2bp7 n ILE 246 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2bp7 n SER 247 N 6.52 0.83 -4.68 4.38 3.41 -1.26 -4.86 113.62 117.96 2bp7 n SER 247 Ca 0.00 -0.73 -0.40 0.00 -0.26 0.00 0.00 58.87 57.48 2bp7 n SER 247 Cb 0.00 0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 2bp7 n SER 247 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bp7 s THR 248 N -2.99 5.05 0.49 6.66 2.01 0.33 -4.99 115.64 122.19 2bp7 s THR 248 Ca 0.09 1.22 -0.21 0.00 0.31 0.00 0.00 61.69 63.11 2bp7 s THR 248 Cb 0.17 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.65 2bp7 s THR 248 CO 0.80 0.17 1.09 0.12 -0.69 0.00 0.00 174.62 176.11 2bp7 s PHE 249 N 1.48 2.90 0.11 4.92 5.36 -1.26 -0.56 117.98 130.92 2bp7 s PHE 249 Ca 0.31 1.57 0.29 0.00 -0.96 0.00 0.00 56.93 58.13 2bp7 s PHE 249 Cb -0.16 -3.20 1.58 0.00 -0.34 0.00 0.00 43.02 40.90 2bp7 s PHE 249 CO 0.12 -1.16 1.89 -0.56 -1.46 0.00 0.00 175.22 174.05 2bp7 h GLN 250 N 1.62 0.00 -0.53 10.12 -0.00 -1.48 -2.25 115.11 122.59 2bp7 h GLN 250 Ca -0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.06 2bp7 h GLN 250 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.70 2bp7 h GLN 250 CO 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 178.83 179.38 2bp7 h ALA 251 N 1.95 0.93 0.00 0.06 0.00 -1.90 -1.40 119.26 118.90 2bp7 h ALA 251 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bp7 h ALA 251 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bp7 h ALA 251 CO 0.00 0.63 0.00 0.82 0.00 0.00 0.00 179.25 180.70 2bp7 h ILE 252 N 0.85 0.00 0.00 0.00 2.04 -1.72 0.07 117.51 118.75 2bp7 h ILE 252 Ca 0.15 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2bp7 h ILE 252 Cb 0.56 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2bp7 h ILE 252 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.18 2bp7 n ALA 253 N -1.89 2.60 -0.12 1.87 0.00 -0.70 -4.83 120.51 117.45 2bp7 n ALA 253 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2bp7 n ALA 253 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2bp7 n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 254 N 0.88 1.08 0.10 0.00 0.00 -0.05 -4.67 105.19 102.53 2bp7 n GLY 254 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2bp7 n GLY 254 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bp7 h GLY 255 N 0.00 0.00 -6.53 -0.02 0.00 -0.63 -3.43 103.07 92.46 2bp7 h GLY 255 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 2bp7 h GLY 255 CO 0.00 0.00 1.06 -2.21 0.00 0.00 0.00 176.54 175.39 2bp7 n GLU 256 N -3.35 1.08 -2.54 4.80 2.13 -1.25 -1.18 120.64 120.33 2bp7 n GLU 256 Ca 0.01 0.37 -0.09 0.00 0.66 0.00 0.00 57.16 58.11 2bp7 n GLU 256 Cb 0.82 -2.16 -0.00 0.00 0.27 0.00 0.00 31.44 30.37 2bp7 n GLU 256 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2bp7 n SER 257 N 6.64 -2.80 -3.87 4.31 3.41 -1.26 -4.94 113.62 115.11 2bp7 n SER 257 Ca 0.32 0.26 -0.18 0.00 -0.26 0.00 0.00 58.87 59.01 2bp7 n SER 257 Cb 0.14 -2.43 -0.09 0.00 -0.26 0.00 0.00 64.21 61.57 2bp7 n SER 257 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bp7 s THR 258 N -2.41 0.22 0.33 6.66 -4.23 -0.32 -5.18 115.64 110.70 2bp7 s THR 258 Ca 0.03 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 2bp7 s THR 258 Cb -0.02 -2.50 -0.07 0.00 1.34 0.00 0.00 72.50 71.26 2bp7 s THR 258 CO 0.04 0.00 0.00 0.42 -0.54 0.00 0.00 174.62 174.54 2bp7 s THR 259 N -3.62 1.55 0.04 3.99 -4.23 -1.26 -4.85 115.64 107.26 2bp7 s THR 259 Ca 0.37 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 58.78 2bp7 s THR 259 Cb 0.04 -2.72 -0.29 0.00 1.34 0.00 0.00 72.50 70.88 2bp7 s THR 259 CO 0.19 -0.11 1.02 -0.26 -0.54 0.00 0.00 174.62 174.93 2bp7 h PHE 260 N 2.10 0.54 -0.64 3.99 -1.00 -1.94 -3.27 116.94 116.72 2bp7 h PHE 260 Ca -0.41 -0.39 0.14 0.00 2.81 0.00 0.00 57.97 60.11 2bp7 h PHE 260 Cb 1.24 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.67 2bp7 h PHE 260 CO 0.65 1.35 0.02 0.00 -1.61 0.00 0.00 178.31 178.72 2bp7 h ALA 261 N 0.50 0.66 -0.07 2.45 0.00 -1.87 0.36 119.26 121.28 2bp7 h ALA 261 Ca -0.19 0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2bp7 h ALA 261 Cb 2.01 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 20.13 2bp7 h ALA 261 CO 0.20 -0.39 0.28 0.78 0.00 0.00 0.00 179.25 180.12 2bp7 h GLY 262 N 0.13 0.00 2.00 0.00 0.00 -1.67 0.85 103.07 104.39 2bp7 h GLY 262 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 2bp7 h GLY 262 CO -0.54 0.00 -0.52 3.21 0.00 0.00 0.00 176.54 178.69 2bp7 h ARG 263 N 0.00 0.00 -0.28 4.80 3.08 -1.04 -2.60 114.38 118.34 2bp7 h ARG 263 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2bp7 h ARG 263 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2bp7 h ARG 263 CO -0.00 0.52 -0.14 0.78 -1.07 0.00 0.00 179.97 180.05 2bp7 h GLY 264 N 1.93 0.63 0.76 0.04 0.00 -0.88 -2.69 103.07 102.87 2bp7 h GLY 264 Ca -0.01 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 46.81 2bp7 h GLY 264 CO 0.07 0.52 0.61 -2.08 0.00 0.00 0.00 176.54 175.66 2bp7 h VAL 265 N 0.32 1.09 -0.97 4.60 2.07 -1.48 0.27 116.25 122.14 2bp7 h VAL 265 Ca 0.06 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.26 2bp7 h VAL 265 Cb 0.66 -0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 2bp7 h VAL 265 CO 0.04 0.20 0.62 1.23 0.02 0.00 0.00 177.57 179.69 2bp7 h GLY 266 N 1.12 1.49 -3.48 2.17 0.00 -1.31 -1.66 103.07 101.39 2bp7 h GLY 266 Ca 0.40 -0.45 -0.27 0.00 0.00 0.00 0.00 47.33 47.01 2bp7 h GLY 266 CO -0.16 0.31 0.34 0.00 0.00 0.00 0.00 176.54 177.03 2bp7 n GLY 268 N -0.34 -0.37 3.41 0.00 0.00 -0.63 -4.74 105.19 102.52 2bp7 n GLY 268 Ca 0.40 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2bp7 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bp7 s ILE 269 N -2.92 3.51 0.23 -0.61 1.01 0.87 -4.77 121.20 118.52 2bp7 s ILE 269 Ca 0.03 -0.48 -0.32 0.00 0.00 0.00 0.00 60.65 59.88 2bp7 s ILE 269 Cb -0.01 -2.54 -0.14 0.00 0.01 0.00 0.00 42.46 39.78 2bp7 s ILE 269 CO 0.03 0.48 1.41 0.00 0.00 0.00 0.00 174.94 176.86 2bp7 n ALA 270 N 3.91 1.00 -2.84 9.38 0.00 -1.26 -2.91 120.51 127.78 2bp7 n ALA 270 Ca -0.18 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 2bp7 n ALA 270 Cb 0.52 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 2bp7 n ALA 270 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2bp7 s SER 271 N 0.34 0.24 0.06 0.00 0.01 -1.26 -0.52 113.70 112.57 2bp7 s SER 271 Ca 0.70 -0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.94 2bp7 s SER 271 Cb -0.67 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.52 2bp7 s SER 271 CO 0.49 -0.01 -0.21 -0.76 0.41 0.00 0.00 173.24 173.16 2bp7 s LEU 272 N -0.22 2.20 -0.24 2.44 1.02 0.15 -4.01 118.68 120.03 2bp7 s LEU 272 Ca -0.01 -0.56 -0.01 0.00 0.02 0.00 0.00 54.13 53.56 2bp7 s LEU 272 Cb -0.02 -0.95 0.02 0.00 0.02 0.00 0.00 46.19 45.27 2bp7 s LEU 272 CO -0.00 0.13 -0.08 -0.60 0.02 0.00 0.00 176.35 175.82 2bp7 s ARG 273 N -1.36 2.88 0.04 1.70 3.52 -1.20 -1.01 118.95 123.52 2bp7 s ARG 273 Ca 0.07 -0.94 0.06 0.00 -0.13 0.00 0.00 55.73 54.79 2bp7 s ARG 273 Cb -0.09 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2bp7 s ARG 273 CO 0.02 -0.37 -0.18 0.08 -0.81 0.00 0.00 175.30 174.05 2bp7 s VAL 274 N 1.32 1.42 -0.23 7.11 1.01 -0.31 -0.05 120.40 130.67 2bp7 s VAL 274 Ca 0.01 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2bp7 s VAL 274 Cb -0.16 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.90 2bp7 s VAL 274 CO -0.05 0.10 2.22 -0.67 0.00 0.00 0.00 175.10 176.69 2bp7 n ASP 275 N 1.83 3.12 0.00 3.32 -0.08 0.15 -0.62 116.55 124.27 2bp7 n ASP 275 Ca -0.18 0.24 0.10 0.00 -1.51 0.00 0.00 54.79 53.44 2bp7 n ASP 275 Cb 0.54 -1.52 0.50 0.00 2.34 0.00 0.00 41.12 42.98 2bp7 n ASP 275 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bp7 n GLY 276 N 5.86 -1.01 0.39 0.27 0.00 0.65 -2.87 105.19 108.48 2bp7 n GLY 276 Ca 0.31 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2bp7 n GLY 276 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bp7 n ASN 277 N -1.33 2.65 -4.16 1.61 3.02 -1.26 -4.15 115.26 111.64 2bp7 n ASN 277 Ca 0.09 -2.19 -0.39 0.00 -0.03 0.00 0.00 54.58 52.06 2bp7 n ASN 277 Cb 0.18 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.06 2bp7 n ASN 277 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bp7 s ASP 278 N -1.23 5.54 0.27 6.41 -1.08 -1.14 -4.03 116.67 121.40 2bp7 s ASP 278 Ca 0.17 -2.32 -0.01 0.00 -0.52 0.00 0.00 52.55 49.87 2bp7 s ASP 278 Cb 0.11 -1.93 0.51 0.00 -1.46 0.00 0.00 42.92 40.15 2bp7 s ASP 278 CO 0.08 -0.54 1.81 0.15 0.52 0.00 0.00 175.17 177.20 2bp7 h PHE 279 N 7.82 0.98 -0.20 -5.34 3.57 -1.87 0.12 116.94 122.03 2bp7 h PHE 279 Ca -0.10 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.46 2bp7 h PHE 279 Cb 1.02 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2bp7 h PHE 279 CO 0.68 0.36 0.05 0.28 -2.23 0.00 0.00 178.31 177.45 2bp7 h VAL 280 N 0.85 0.93 -0.64 1.41 2.07 -1.96 0.10 116.25 119.01 2bp7 h VAL 280 Ca 0.46 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.93 2bp7 h VAL 280 Cb 0.49 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2bp7 h VAL 280 CO -0.28 0.03 0.36 0.00 0.02 0.00 0.00 177.57 177.70 2bp7 h ALA 281 N 1.14 0.82 0.05 1.67 0.00 -1.33 0.23 119.26 121.85 2bp7 h ALA 281 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bp7 h ALA 281 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2bp7 h ALA 281 CO -0.11 0.33 -0.08 0.28 0.00 0.00 0.00 179.25 179.67 2bp7 h VAL 282 N 0.88 0.81 0.05 0.00 2.07 -0.51 0.17 116.25 119.72 2bp7 h VAL 282 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2bp7 h VAL 282 Cb 0.02 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2bp7 h VAL 282 CO -0.04 0.00 -0.05 0.22 0.02 0.00 0.00 177.57 177.72 2bp7 h TYR 283 N -0.17 -0.13 -0.53 1.57 3.20 -0.75 0.17 116.97 120.32 2bp7 h TYR 283 Ca 0.01 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2bp7 h TYR 283 Cb 0.18 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2bp7 h TYR 283 CO -0.12 -0.08 0.32 0.00 -1.64 0.00 0.00 178.16 176.64 2bp7 h ALA 284 N 0.83 0.68 -0.24 1.82 0.00 -0.30 0.27 119.26 122.32 2bp7 h ALA 284 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2bp7 h ALA 284 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bp7 h ALA 284 CO -0.01 0.03 -0.55 0.00 0.00 0.00 0.00 179.25 178.72 2bp7 h ALA 285 N 1.23 0.58 -0.44 0.00 0.00 -0.56 -2.55 119.26 117.53 2bp7 h ALA 285 Ca 0.21 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2bp7 h ALA 285 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2bp7 h ALA 285 CO -0.09 0.69 0.02 0.77 0.00 0.00 0.00 179.25 180.63 2bp7 h SER 286 N 0.55 0.75 -0.19 0.00 0.02 -0.00 -1.94 113.55 112.74 2bp7 h SER 286 Ca 0.01 -0.30 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2bp7 h SER 286 Cb 1.13 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 2bp7 h SER 286 CO 0.11 0.86 -0.07 -0.09 -1.14 0.00 0.00 176.83 176.50 2bp7 h ARG 287 N 0.62 -0.04 -0.24 3.45 2.43 -0.47 -0.48 114.38 119.65 2bp7 h ARG 287 Ca 0.13 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2bp7 h ARG 287 Cb 0.47 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 2bp7 h ARG 287 CO 0.02 -0.02 -0.24 2.35 -1.51 0.00 0.00 179.97 180.57 2bp7 h TRP 288 N -0.04 -0.64 -0.84 2.20 7.01 -1.33 0.37 115.95 122.70 2bp7 h TRP 288 Ca 0.10 0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.14 2bp7 h TRP 288 Cb 0.19 0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 27.52 2bp7 h TRP 288 CO -0.23 -0.32 0.55 0.00 -2.79 0.00 0.00 178.44 175.65 2bp7 h ALA 289 N 0.79 1.06 -0.34 2.65 0.00 -1.04 -0.05 119.26 122.33 2bp7 h ALA 289 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bp7 h ALA 289 Cb 0.46 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2bp7 h ALA 289 CO -0.38 0.47 0.17 0.00 0.00 0.00 0.00 179.25 179.51 2bp7 h ALA 290 N 1.30 0.44 -0.23 0.00 0.00 -0.61 -0.95 119.26 119.22 2bp7 h ALA 290 Ca 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2bp7 h ALA 290 Cb -0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bp7 h ALA 290 CO -0.07 -0.01 0.12 1.49 0.00 0.00 0.00 179.25 180.78 2bp7 h GLU 291 N 0.41 0.32 -0.52 0.00 4.57 -0.48 0.19 114.58 119.08 2bp7 h GLU 291 Ca 0.12 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 2bp7 h GLU 291 Cb 0.10 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2bp7 h GLU 291 CO -0.02 0.32 0.28 -0.09 -1.18 0.00 0.00 179.01 178.32 2bp7 h ARG 292 N 0.25 0.53 0.78 1.92 2.43 -0.93 -0.10 114.38 119.25 2bp7 h ARG 292 Ca 0.08 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2bp7 h ARG 292 Cb 0.09 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2bp7 h ARG 292 CO -0.01 0.35 -0.39 0.00 -1.51 0.00 0.00 179.97 178.41 2bp7 h ALA 293 N 1.27 -1.07 0.00 2.80 0.00 -0.89 -1.15 119.26 120.22 2bp7 h ALA 293 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bp7 h ALA 293 Cb 0.11 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bp7 h ALA 293 CO -0.14 -1.10 -0.11 -0.09 0.00 0.00 0.00 179.25 177.80 2bp7 h ARG 294 N -1.06 0.00 0.00 0.00 2.43 -0.37 0.59 114.38 115.97 2bp7 h ARG 294 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2bp7 h ARG 294 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2bp7 h ARG 294 CO 0.17 0.11 0.00 0.54 -1.51 0.00 0.00 179.97 179.28 2bp7 n ARG 295 N -3.52 0.48 -1.72 0.20 5.12 -0.07 -4.89 116.66 112.25 2bp7 n ARG 295 Ca -0.01 0.03 -0.05 0.00 -1.93 0.00 0.00 57.85 55.88 2bp7 n ARG 295 Cb 0.25 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 2bp7 n ARG 295 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bp7 n GLY 296 N 0.95 0.40 0.19 -0.13 0.00 0.20 -4.94 105.19 101.86 2bp7 n GLY 296 Ca 0.14 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.55 2bp7 n GLY 296 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp7 n LEU 297 N -0.67 0.89 0.00 0.99 4.77 -0.44 -5.05 117.00 117.49 2bp7 n LEU 297 Ca -0.06 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2bp7 n LEU 297 Cb 0.39 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2bp7 n LEU 297 CO 0.07 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2bp7 n GLY 298 N 1.37 1.95 3.84 -0.72 0.00 -1.25 -4.98 105.19 105.39 2bp7 n GLY 298 Ca 0.11 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 2bp7 n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bp7 s PRO 299 N -1.61 1.35 0.01 1.61 0.04 -0.99 -3.71 135.00 131.70 2bp7 s PRO 299 Ca 0.00 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2bp7 s PRO 299 Cb 0.00 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2bp7 s PRO 299 CO 0.00 -2.02 -0.02 -1.12 0.04 0.00 0.00 177.00 173.88 2bp7 s SER 300 N -4.34 0.17 -0.19 6.66 0.01 -0.80 -4.20 113.70 111.02 2bp7 s SER 300 Ca 0.64 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.63 2bp7 s SER 300 Cb -0.12 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 2bp7 s SER 300 CO 0.52 -0.12 -0.02 -0.22 0.41 0.00 0.00 173.24 173.80 2bp7 s LEU 301 N -0.65 3.16 -0.17 2.44 2.96 0.32 0.32 118.68 127.06 2bp7 s LEU 301 Ca -0.07 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2bp7 s LEU 301 Cb -0.05 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2bp7 s LEU 301 CO -0.00 0.07 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.29 2bp7 s ILE 302 N 0.96 2.32 -0.28 6.68 1.01 -0.08 -0.68 121.20 131.12 2bp7 s ILE 302 Ca 0.01 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 2bp7 s ILE 302 Cb -0.14 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2bp7 s ILE 302 CO 0.01 0.53 0.47 -0.70 0.00 0.00 0.00 174.94 175.25 2bp7 s GLU 303 N 1.06 3.95 -0.39 2.79 2.12 -0.18 0.39 118.70 128.44 2bp7 s GLU 303 Ca -0.01 0.12 -0.19 0.00 0.36 0.00 0.00 54.97 55.26 2bp7 s GLU 303 Cb -0.14 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.57 2bp7 s GLU 303 CO -0.06 -0.40 0.53 -1.58 -0.54 0.00 0.00 175.26 173.22 2bp7 s TRP 304 N 2.25 3.14 -0.46 5.30 0.52 0.19 -1.16 118.94 128.73 2bp7 s TRP 304 Ca 0.19 -0.02 -0.28 0.00 0.02 0.00 0.00 56.10 56.01 2bp7 s TRP 304 Cb -0.16 -3.04 0.03 0.00 -1.15 0.00 0.00 33.47 29.15 2bp7 s TRP 304 CO 0.10 -0.67 1.05 0.08 0.02 0.00 0.00 176.95 177.53 2bp7 s VAL 305 N 2.45 4.33 0.00 4.03 1.01 0.21 -0.87 120.40 131.56 2bp7 s VAL 305 Ca 0.18 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2bp7 s VAL 305 Cb -0.15 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.70 2bp7 s VAL 305 CO 0.15 -0.90 0.00 1.07 0.00 0.00 0.00 175.10 175.42 2bp7 n THR 306 N 6.61 0.00 -3.70 3.92 5.66 0.20 -0.25 114.28 126.71 2bp7 n THR 306 Ca 0.10 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.92 2bp7 n THR 306 Cb 0.49 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.10 2bp7 n THR 306 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2bp7 s TYR 307 N -2.41 0.00 -0.83 1.09 5.04 -1.26 -4.05 117.35 114.94 2bp7 s TYR 307 Ca 0.00 0.30 -0.25 0.00 -2.44 0.00 0.00 57.07 54.68 2bp7 s TYR 307 Cb 0.00 -0.37 -0.03 0.00 0.35 0.00 0.00 41.96 41.91 2bp7 s TYR 307 CO 0.00 -0.18 1.88 0.50 -1.34 0.00 0.00 175.55 176.41 2bp7 s ARG 308 N 1.89 2.65 0.10 4.97 3.52 -1.02 -4.46 118.95 126.59 2bp7 s ARG 308 Ca 0.01 -0.10 -0.16 0.00 -0.13 0.00 0.00 55.73 55.35 2bp7 s ARG 308 Cb -0.12 -4.88 -0.06 0.00 -1.56 0.00 0.00 34.95 28.32 2bp7 s ARG 308 CO -0.04 -3.12 1.50 0.00 -0.81 0.00 0.00 175.30 172.84 2bp7 h ALA 309 N 12.15 0.43 -3.46 6.12 0.00 -1.77 -3.45 119.26 129.27 2bp7 h ALA 309 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bp7 h ALA 309 Cb 1.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2bp7 h ALA 309 CO 1.23 0.25 0.00 0.41 0.00 0.00 0.00 179.25 181.14 2bp7 n GLY 310 N -0.18 0.69 3.73 0.00 0.00 -1.26 -4.90 105.19 103.27 2bp7 n GLY 310 Ca -0.03 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2bp7 n GLY 310 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bp7 s PRO 311 N -1.51 1.80 0.30 1.61 0.02 -1.26 -4.91 135.00 131.05 2bp7 s PRO 311 Ca 0.00 1.39 0.03 0.00 0.02 0.00 0.00 61.00 62.44 2bp7 s PRO 311 Cb 0.00 -1.83 0.60 0.00 0.02 0.00 0.00 34.50 33.29 2bp7 s PRO 311 CO 0.00 -2.02 1.87 1.25 -0.33 0.00 0.00 177.00 177.78 2bp7 h HIS 312 N -1.25 1.04 -2.52 6.54 -0.00 -1.89 -3.43 115.15 113.64 2bp7 h HIS 312 Ca -0.44 0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.04 2bp7 h HIS 312 Cb 1.25 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 28.32 2bp7 h HIS 312 CO 0.54 0.46 0.39 -1.13 -0.00 0.00 0.00 177.93 178.19 2bp7 n SER 313 N -4.55 -1.57 0.00 3.26 3.41 -1.26 -4.68 113.62 108.22 2bp7 n SER 313 Ca 0.17 -1.93 0.06 0.00 -0.26 0.00 0.00 58.87 56.90 2bp7 n SER 313 Cb 0.31 2.58 0.26 0.00 -0.26 0.00 0.00 64.21 67.10 2bp7 n SER 313 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bp7 n THR 314 N -0.54 1.09 0.81 6.66 -2.24 -0.51 -0.98 114.28 118.58 2bp7 n THR 314 Ca -0.04 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 2bp7 n THR 314 Cb 0.48 -1.08 0.25 0.00 -2.10 0.00 0.00 70.33 67.88 2bp7 n THR 314 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bp7 n SER 315 N -1.45 2.76 -4.76 3.42 7.64 -1.26 -4.99 113.62 114.99 2bp7 n SER 315 Ca 0.03 -1.89 -0.31 0.00 1.01 0.00 0.00 58.87 57.72 2bp7 n SER 315 Cb 0.12 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2bp7 n SER 315 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bp7 s ASP 316 N -1.70 5.46 -0.34 6.43 2.15 -0.15 -5.08 116.67 123.45 2bp7 s ASP 316 Ca 0.34 -0.02 -0.00 0.00 0.43 0.00 0.00 52.55 53.31 2bp7 s ASP 316 Cb 0.21 -1.46 0.11 0.00 -0.30 0.00 0.00 42.92 41.48 2bp7 s ASP 316 CO 0.30 0.19 0.12 -0.62 -0.17 0.00 0.00 175.17 174.99 2bp7 s ASP 317 N -2.29 3.97 0.47 -0.34 -1.08 -1.26 -4.79 116.67 111.35 2bp7 s ASP 317 Ca 0.28 -1.85 0.21 0.00 -0.52 0.00 0.00 52.55 50.66 2bp7 s ASP 317 Cb -0.12 -0.92 1.18 0.00 -1.46 0.00 0.00 42.92 41.59 2bp7 s ASP 317 CO 0.20 -0.39 2.00 -0.65 0.52 0.00 0.00 175.17 176.86 2bp7 h PRO 318 N 7.80 0.00 0.00 4.34 0.11 -1.94 -2.49 132.00 139.81 2bp7 h PRO 318 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2bp7 h PRO 318 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2bp7 h PRO 318 CO 0.47 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2bp7 n SER 319 N -3.95 0.04 -0.06 -2.05 3.41 -1.26 -1.19 113.62 108.56 2bp7 n SER 319 Ca -0.02 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2bp7 n SER 319 Cb 0.27 -0.52 0.47 0.00 -0.26 0.00 0.00 64.21 64.17 2bp7 n SER 319 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bp7 n LYS 320 N -1.55 0.31 0.00 4.33 5.02 -0.94 -4.44 118.16 120.89 2bp7 n LYS 320 Ca 0.01 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2bp7 n LYS 320 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2bp7 n LYS 320 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2bp7 n TYR 321 N -1.24 0.00 -4.00 2.13 0.18 -0.34 -4.90 117.16 109.00 2bp7 n TYR 321 Ca 0.09 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.79 2bp7 n TYR 321 Cb 0.32 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.19 2bp7 n TYR 321 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2bp7 s ARG 322 N 0.00 0.76 0.43 -3.48 1.70 -0.34 -4.49 118.95 113.54 2bp7 s ARG 322 Ca 0.00 -1.14 -0.25 0.00 -0.47 0.00 0.00 55.73 53.87 2bp7 s ARG 322 Cb 0.00 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.56 2bp7 s ARG 322 CO 0.00 -0.20 1.21 -2.30 -1.08 0.00 0.00 175.30 172.93 2bp7 n PRO 323 N 0.00 1.76 -0.03 3.89 -0.02 -1.26 -4.08 135.00 135.27 2bp7 n PRO 323 Ca -0.13 0.63 -0.15 0.00 -2.02 0.00 0.00 63.50 61.83 2bp7 n PRO 323 Cb 0.62 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.70 2bp7 n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bp7 h ALA 324 N 1.90 0.16 -0.03 3.55 0.00 -1.91 -3.09 119.26 119.84 2bp7 h ALA 324 Ca -0.47 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 2bp7 h ALA 324 Cb 1.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2bp7 h ALA 324 CO 0.59 0.21 0.02 -0.40 0.00 0.00 0.00 179.25 179.67 2bp7 n ASP 325 N -4.41 2.52 -0.13 0.00 5.75 -1.26 -4.52 116.55 114.50 2bp7 n ASP 325 Ca -0.08 -2.05 -0.09 0.00 -0.01 0.00 0.00 54.79 52.56 2bp7 n ASP 325 Cb 0.50 -0.51 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 2bp7 n ASP 325 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2bp7 h ASP 326 N 0.07 0.51 -0.73 -1.12 3.58 -1.92 -3.03 116.42 113.77 2bp7 h ASP 326 Ca 0.02 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 2bp7 h ASP 326 Cb 0.93 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 2bp7 h ASP 326 CO 0.04 0.49 0.27 -0.25 -2.88 0.00 0.00 179.24 176.91 2bp7 h TRP 327 N 0.50 1.14 -0.59 0.28 7.01 -1.87 -2.17 115.95 120.24 2bp7 h TRP 327 Ca 0.14 -0.10 0.17 0.00 2.11 0.00 0.00 58.89 61.21 2bp7 h TRP 327 Cb 0.11 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 2bp7 h TRP 327 CO -0.01 0.88 0.64 0.77 -2.79 0.00 0.00 178.44 177.93 2bp7 h SER 328 N 1.07 0.00 0.18 2.65 0.02 -1.89 -0.29 113.55 115.28 2bp7 h SER 328 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2bp7 h SER 328 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2bp7 h SER 328 CO -0.02 0.00 -1.57 1.41 -1.14 0.00 0.00 176.83 175.52 2bp7 n HIS 329 N -3.63 0.15 -1.68 3.45 8.25 -0.83 -4.94 115.22 116.00 2bp7 n HIS 329 Ca 0.12 0.04 -0.46 0.00 -0.26 0.00 0.00 57.72 57.16 2bp7 n HIS 329 Cb 0.85 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 31.47 2bp7 n HIS 329 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bp7 n PHE 330 N -2.13 2.39 0.31 4.41 7.35 -0.12 -4.83 117.46 124.85 2bp7 n PHE 330 Ca -0.01 -0.13 0.18 0.00 -0.76 0.00 0.00 57.45 56.73 2bp7 n PHE 330 Cb 0.51 -2.71 1.02 0.00 0.35 0.00 0.00 39.48 38.64 2bp7 n PHE 330 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2bp7 h PRO 331 N 9.69 0.00 -0.40 -7.13 0.11 -1.92 -1.83 132.00 130.52 2bp7 h PRO 331 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bp7 h PRO 331 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bp7 h PRO 331 CO 0.95 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 180.03 2bp7 n LEU 332 N -3.49 2.25 0.00 2.35 4.77 -1.26 -5.03 117.00 116.59 2bp7 n LEU 332 Ca -0.03 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2bp7 n LEU 332 Cb 0.10 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2bp7 n LEU 332 CO 0.25 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2bp7 n GLY 333 N 1.18 1.61 3.30 -0.72 0.00 -0.69 -4.66 105.19 105.21 2bp7 n GLY 333 Ca 0.15 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2bp7 n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bp7 s ASP 334 N -4.00 3.88 0.16 1.61 -1.08 -1.26 -5.00 116.67 110.98 2bp7 s ASP 334 Ca 0.00 -0.41 -0.16 0.00 -0.52 0.00 0.00 52.55 51.46 2bp7 s ASP 334 Cb 0.00 -1.61 0.04 0.00 -1.46 0.00 0.00 42.92 39.89 2bp7 s ASP 334 CO 0.00 0.09 1.80 1.55 0.52 0.00 0.00 175.17 179.13 2bp7 h PRO 335 N 7.30 0.47 0.01 4.34 0.13 -1.82 0.24 132.00 142.66 2bp7 h PRO 335 Ca -0.33 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2bp7 h PRO 335 Cb 1.19 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2bp7 h PRO 335 CO 0.58 0.31 -0.07 0.82 -0.23 0.00 0.00 178.00 179.40 2bp7 h ILE 336 N 0.48 0.81 -0.50 -3.56 2.04 -1.94 -1.88 117.51 112.97 2bp7 h ILE 336 Ca 0.16 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.09 2bp7 h ILE 336 Cb 0.01 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2bp7 h ILE 336 CO -0.07 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.26 2bp7 h ALA 337 N 0.84 0.61 -0.41 1.87 0.00 -1.82 -1.44 119.26 118.91 2bp7 h ALA 337 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2bp7 h ALA 337 Cb 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bp7 h ALA 337 CO -0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 179.25 178.93 2bp7 h ARG 338 N 0.36 0.76 -0.57 0.00 3.08 -0.26 -1.46 114.38 116.29 2bp7 h ARG 338 Ca 0.24 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2bp7 h ARG 338 Cb 0.25 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2bp7 h ARG 338 CO -0.24 0.86 -0.03 1.25 -1.07 0.00 0.00 179.97 180.75 2bp7 h LEU 339 N 0.59 1.02 0.23 3.04 5.85 -1.28 -2.48 115.31 122.28 2bp7 h LEU 339 Ca 0.11 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2bp7 h LEU 339 Cb 0.55 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2bp7 h LEU 339 CO 0.03 1.09 -0.49 0.50 -0.34 0.00 0.00 178.44 179.23 2bp7 h LYS 340 N 0.92 -0.77 -0.74 1.25 3.64 -0.92 0.24 116.57 120.18 2bp7 h LYS 340 Ca 0.16 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.76 2bp7 h LYS 340 Cb 0.58 0.18 -0.12 0.00 -0.41 0.00 0.00 32.23 32.46 2bp7 h LYS 340 CO 0.03 -0.52 0.13 0.37 -2.27 0.00 0.00 179.45 177.20 2bp7 h GLN 341 N -0.80 0.20 -0.11 1.90 4.15 -1.22 -1.82 115.11 117.41 2bp7 h GLN 341 Ca -0.01 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.21 2bp7 h GLN 341 Cb 0.77 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.43 2bp7 h GLN 341 CO -0.21 0.14 -0.63 1.25 -1.93 0.00 0.00 178.83 177.44 2bp7 h HIS 342 N 0.21 0.84 -0.35 3.99 2.76 -0.91 -2.42 115.15 119.27 2bp7 h HIS 342 Ca 0.42 -0.38 -0.13 0.00 -2.20 0.00 0.00 60.37 58.08 2bp7 h HIS 342 Cb 0.74 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 2bp7 h HIS 342 CO -0.31 1.18 -0.31 1.25 -1.30 0.00 0.00 177.93 178.45 2bp7 h LEU 343 N 0.26 0.79 -0.48 0.26 5.85 -0.18 -1.40 115.31 120.41 2bp7 h LEU 343 Ca -0.05 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 2bp7 h LEU 343 Cb 1.28 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2bp7 h LEU 343 CO 0.13 1.04 0.14 0.40 -0.34 0.00 0.00 178.44 179.81 2bp7 h ILE 344 N 0.64 1.23 -0.28 4.05 2.04 -1.43 0.18 117.51 123.94 2bp7 h ILE 344 Ca 0.07 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2bp7 h ILE 344 Cb 0.84 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2bp7 h ILE 344 CO 0.07 0.28 0.06 0.50 0.00 0.00 0.00 178.15 179.07 2bp7 h LYS 345 N 0.64 0.41 -0.17 2.37 3.64 -0.96 -0.22 116.57 122.28 2bp7 h LYS 345 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2bp7 h LYS 345 Cb 0.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2bp7 h LYS 345 CO -0.00 0.39 0.00 0.44 -2.27 0.00 0.00 179.45 178.01 2bp7 n ILE 346 N -4.37 0.21 -2.70 2.00 -5.35 -0.57 -4.96 119.36 103.61 2bp7 n ILE 346 Ca 0.01 -0.40 -0.08 0.00 -0.27 0.00 0.00 62.75 62.01 2bp7 n ILE 346 Cb 0.17 0.56 0.04 0.00 -1.74 0.00 0.00 39.64 38.67 2bp7 n ILE 346 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bp7 n GLY 347 N 1.21 0.15 0.64 3.28 0.00 -0.09 -4.96 105.19 105.42 2bp7 n GLY 347 Ca 0.17 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.98 2bp7 n GLY 347 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bp7 n HIS 348 N -2.65 0.00 -3.59 1.61 -0.00 0.57 -5.02 115.22 106.15 2bp7 n HIS 348 Ca -0.09 -0.39 -0.06 0.00 -0.00 0.00 0.00 57.72 57.18 2bp7 n HIS 348 Cb 0.56 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.99 30.43 2bp7 n HIS 348 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2bp7 s TRP 349 N -0.74 -0.23 0.07 4.41 -0.11 -1.14 -4.83 118.94 116.37 2bp7 s TRP 349 Ca 0.16 0.07 -0.18 0.00 1.22 0.00 0.00 56.10 57.37 2bp7 s TRP 349 Cb 0.16 0.56 0.04 0.00 -1.50 0.00 0.00 33.47 32.72 2bp7 s TRP 349 CO -0.03 -0.52 0.42 -1.54 -4.62 0.00 0.00 176.95 170.65 2bp7 s SER 350 N -2.58 -0.29 0.51 5.86 1.04 -1.26 -4.05 113.70 112.92 2bp7 s SER 350 Ca 0.08 -0.09 0.24 0.00 0.48 0.00 0.00 55.95 56.66 2bp7 s SER 350 Cb -0.01 0.45 1.32 0.00 0.10 0.00 0.00 66.02 67.89 2bp7 s SER 350 CO -0.05 -0.74 1.96 -0.33 0.98 0.00 0.00 173.24 175.06 2bp7 h GLU 351 N 2.74 0.10 -0.08 4.02 4.39 -1.99 -0.38 114.58 123.38 2bp7 h GLU 351 Ca -0.32 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 2bp7 h GLU 351 Cb 1.23 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2bp7 h GLU 351 CO 0.44 0.07 -0.02 0.93 -1.16 0.00 0.00 179.01 179.27 2bp7 h GLU 352 N 0.10 0.15 -0.37 2.33 3.07 -2.00 -2.71 114.58 115.15 2bp7 h GLU 352 Ca 0.30 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.04 2bp7 h GLU 352 Cb 1.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 2bp7 h GLU 352 CO -0.03 0.49 -0.03 0.93 -1.40 0.00 0.00 179.01 178.97 2bp7 h GLU 353 N -0.19 0.67 -0.27 2.33 5.08 -1.81 -2.25 114.58 118.14 2bp7 h GLU 353 Ca 0.02 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2bp7 h GLU 353 Cb 0.44 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 2bp7 h GLU 353 CO 0.01 0.79 -0.07 1.25 -1.00 0.00 0.00 179.01 179.99 2bp7 h HIS 354 N 0.49 -0.15 -0.00 4.33 2.76 -1.07 0.39 115.15 121.90 2bp7 h HIS 354 Ca 0.10 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.16 2bp7 h HIS 354 Cb 0.51 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 2bp7 h HIS 354 CO 0.04 -0.12 -0.66 1.96 -1.30 0.00 0.00 177.93 177.86 2bp7 h GLN 355 N -0.00 0.01 0.34 5.26 7.50 -1.54 -1.43 115.11 125.25 2bp7 h GLN 355 Ca 0.13 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.26 2bp7 h GLN 355 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.74 2bp7 h GLN 355 CO -0.28 0.66 -0.16 0.00 -1.50 0.00 0.00 178.83 177.55 2bp7 h ALA 356 N 1.33 -0.46 -0.61 3.87 0.00 -0.72 -1.94 119.26 120.74 2bp7 h ALA 356 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2bp7 h ALA 356 Cb 1.16 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2bp7 h ALA 356 CO 0.09 -0.67 0.35 1.15 0.00 0.00 0.00 179.25 180.17 2bp7 h THR 357 N -0.62 1.02 -0.03 0.00 2.02 -0.22 -1.16 112.91 113.92 2bp7 h THR 357 Ca -0.05 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.93 2bp7 h THR 357 Cb 0.45 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 2bp7 h THR 357 CO 0.08 0.12 -0.39 0.74 0.37 0.00 0.00 175.52 176.44 2bp7 h THR 358 N 0.68 0.19 -0.63 3.16 2.02 -1.28 -1.98 112.91 115.08 2bp7 h THR 358 Ca 0.26 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.50 2bp7 h THR 358 Cb 0.09 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2bp7 h THR 358 CO -0.13 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.17 2bp7 h ALA 359 N 0.09 1.81 0.05 6.16 0.00 -0.48 0.20 119.26 127.08 2bp7 h ALA 359 Ca 0.06 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 2bp7 h ALA 359 Cb 0.62 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2bp7 h ALA 359 CO -0.32 0.09 -1.09 1.05 0.00 0.00 0.00 179.25 178.97 2bp7 h GLU 360 N 0.61 0.55 -0.42 0.00 4.11 -0.98 -1.78 114.58 116.67 2bp7 h GLU 360 Ca 0.27 -0.66 -0.09 0.00 0.07 0.00 0.00 59.36 58.96 2bp7 h GLU 360 Cb 0.30 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2bp7 h GLU 360 CO -0.08 1.27 -0.10 0.74 0.07 0.00 0.00 179.01 180.90 2bp7 h PHE 361 N 0.28 0.81 -0.08 2.06 0.05 -0.64 0.66 116.94 120.08 2bp7 h PHE 361 Ca -0.13 -0.14 0.03 0.00 3.82 0.00 0.00 57.97 61.55 2bp7 h PHE 361 Cb 1.75 -0.21 -0.04 0.00 2.00 0.00 0.00 35.95 39.46 2bp7 h PHE 361 CO 0.09 0.81 -0.14 0.93 -0.18 0.00 0.00 178.31 179.82 2bp7 h GLU 362 N 0.68 -0.19 -0.65 1.51 4.39 -0.99 0.68 114.58 120.01 2bp7 h GLU 362 Ca 0.12 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2bp7 h GLU 362 Cb 0.57 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2bp7 h GLU 362 CO 0.04 -0.13 0.36 0.00 -1.16 0.00 0.00 179.01 178.12 2bp7 h ALA 363 N 0.82 0.83 0.05 3.43 0.00 -0.69 -1.19 119.26 122.50 2bp7 h ALA 363 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bp7 h ALA 363 Cb 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bp7 h ALA 363 CO -0.19 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.35 2bp7 h ALA 364 N 1.18 -0.08 0.01 0.00 0.00 0.84 -1.31 119.26 119.90 2bp7 h ALA 364 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bp7 h ALA 364 Cb 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bp7 h ALA 364 CO -0.04 -0.55 -0.01 0.28 0.00 0.00 0.00 179.25 178.93 2bp7 h VAL 365 N -0.09 0.99 -0.96 0.00 2.07 0.58 -0.79 116.25 118.04 2bp7 h VAL 365 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2bp7 h VAL 365 Cb 0.08 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2bp7 h VAL 365 CO -0.00 0.00 0.63 -0.29 0.02 0.00 0.00 177.57 177.93 2bp7 h ILE 366 N -0.01 1.17 0.23 4.57 -0.00 -1.16 0.70 117.51 123.00 2bp7 h ILE 366 Ca 0.00 -0.42 -0.01 0.00 -0.00 0.00 0.00 64.86 64.43 2bp7 h ILE 366 Cb 0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 36.82 36.68 2bp7 h ILE 366 CO -0.00 0.22 -0.11 0.00 -0.00 0.00 0.00 178.15 178.26 2bp7 h ALA 367 N 1.39 -0.31 -0.69 0.18 0.00 -0.93 -1.91 119.26 116.99 2bp7 h ALA 367 Ca 0.38 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2bp7 h ALA 367 Cb -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2bp7 h ALA 367 CO -0.12 -0.50 0.33 0.00 0.00 0.00 0.00 179.25 178.97 2bp7 h ALA 368 N -0.01 0.94 -0.50 0.00 0.00 -0.96 0.24 119.26 118.97 2bp7 h ALA 368 Ca -0.03 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bp7 h ALA 368 Cb 0.47 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2bp7 h ALA 368 CO 0.05 -0.08 0.23 0.37 0.00 0.00 0.00 179.25 179.82 2bp7 h GLN 369 N 0.56 0.43 -0.08 0.00 4.15 -0.75 0.30 115.11 119.73 2bp7 h GLN 369 Ca 0.34 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.73 2bp7 h GLN 369 Cb 0.37 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 2bp7 h GLN 369 CO -0.28 0.28 0.03 0.87 -1.93 0.00 0.00 178.83 177.81 2bp7 h LYS 370 N 0.44 0.12 -0.84 1.69 1.57 -0.48 0.46 116.57 119.54 2bp7 h LYS 370 Ca 0.23 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.13 2bp7 h LYS 370 Cb 0.19 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 2bp7 h LYS 370 CO -0.19 0.24 0.55 0.93 -0.57 0.00 0.00 179.45 180.40 2bp7 h GLU 371 N -0.03 0.57 0.05 3.15 5.08 -0.01 -2.20 114.58 121.19 2bp7 h GLU 371 Ca 0.03 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2bp7 h GLU 371 Cb 0.17 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2bp7 h GLU 371 CO -0.00 0.38 -0.56 0.00 -1.00 0.00 0.00 179.01 177.83 2bp7 h ALA 372 N 1.61 0.00 0.00 3.43 0.00 -0.11 -3.22 119.26 120.97 2bp7 h ALA 372 Ca 0.42 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bp7 h ALA 372 Cb 0.76 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2bp7 h ALA 372 CO -0.17 0.28 0.00 0.93 0.00 0.00 0.00 179.25 180.29 2bp7 h GLU 373 N -0.34 0.00 0.00 0.00 5.08 -0.57 -1.59 114.58 117.15 2bp7 h GLU 373 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2bp7 h GLU 373 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2bp7 h GLU 373 CO 0.11 0.00 0.00 1.96 -1.00 0.00 0.00 179.01 180.08 2bp7 h GLN 374 N 0.00 0.00 -0.02 2.33 1.08 -1.42 -2.62 115.11 114.47 2bp7 h GLN 374 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2bp7 h GLN 374 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2bp7 h GLN 374 CO 0.00 0.00 -0.16 0.66 -0.95 0.00 0.00 178.83 178.38 2bp7 n TYR 375 N -2.73 0.00 0.00 2.96 4.02 -0.60 -5.07 117.16 115.75 2bp7 n TYR 375 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2bp7 n TYR 375 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2bp7 n TYR 375 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bp7 n GLY 376 N 1.02 3.49 0.26 2.72 0.00 -0.99 -3.47 105.19 108.22 2bp7 n GLY 376 Ca 0.08 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 2bp7 n GLY 376 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bp7 n THR 377 N -1.61 0.00 0.01 2.61 -1.04 -1.25 -4.49 114.28 108.51 2bp7 n THR 377 Ca 0.00 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.05 61.64 2bp7 n THR 377 Cb 0.00 0.10 -0.09 0.00 -1.82 0.00 0.00 70.33 68.52 2bp7 n THR 377 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bp7 h LEU 378 N 0.00 0.94 0.84 -4.42 3.38 -1.82 -3.37 115.31 110.86 2bp7 h LEU 378 Ca -0.02 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.23 2bp7 h LEU 378 Cb 0.10 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2bp7 h LEU 378 CO 0.03 1.48 -0.41 0.00 0.09 0.00 0.00 178.44 179.63 2bp7 h ALA 379 N 0.48 -1.23 -2.67 1.53 0.00 -1.90 -3.41 119.26 112.06 2bp7 h ALA 379 Ca -0.09 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 2bp7 h ALA 379 Cb 1.54 0.44 0.09 0.00 0.00 0.00 0.00 17.79 19.86 2bp7 h ALA 379 CO 0.18 -1.15 0.78 0.09 0.00 0.00 0.00 179.25 179.15 2bp7 n ASN 380 N -5.23 3.51 0.00 0.00 4.13 -1.26 -4.86 115.26 111.56 2bp7 n ASN 380 Ca -0.14 1.16 0.06 0.00 1.68 0.00 0.00 54.58 57.34 2bp7 n ASN 380 Cb 0.45 -1.55 0.37 0.00 -1.54 0.00 0.00 39.78 37.51 2bp7 n ASN 380 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bp7 n GLY 381 N 1.90 -0.76 3.56 7.41 0.00 -1.26 -4.09 105.19 111.95 2bp7 n GLY 381 Ca 0.08 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2bp7 n GLY 381 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bp7 s HIS 382 N -2.00 1.44 0.32 1.61 3.76 -1.26 -4.85 115.29 114.31 2bp7 s HIS 382 Ca 0.19 1.30 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 2bp7 s HIS 382 Cb 0.09 -3.75 -0.03 0.00 1.11 0.00 0.00 32.58 29.99 2bp7 s HIS 382 CO 0.15 -1.82 0.25 0.96 -0.85 0.00 0.00 174.74 173.42 2bp7 s ILE 383 N 12.10 0.06 0.71 0.60 -4.36 -1.26 -3.90 121.20 125.15 2bp7 s ILE 383 Ca 0.82 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 59.06 2bp7 s ILE 383 Cb -0.11 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 41.15 2bp7 s ILE 383 CO 0.08 0.00 1.15 -2.84 0.24 0.00 0.00 174.94 173.57 2bp7 s PRO 384 N -3.55 2.37 0.65 0.37 0.02 -1.19 -4.26 135.00 129.42 2bp7 s PRO 384 Ca 0.39 1.54 -0.18 0.00 0.02 0.00 0.00 61.00 62.77 2bp7 s PRO 384 Cb 0.03 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 2bp7 s PRO 384 CO 0.25 -1.61 1.25 -1.54 -0.33 0.00 0.00 177.00 175.02 2bp7 s SER 385 N -2.41 4.69 0.41 2.53 1.04 -1.26 -4.93 113.70 113.77 2bp7 s SER 385 Ca 0.70 2.49 0.22 0.00 0.48 0.00 0.00 55.95 59.84 2bp7 s SER 385 Cb -0.24 -2.61 0.70 0.00 0.10 0.00 0.00 66.02 63.98 2bp7 s SER 385 CO 0.45 -1.94 1.73 0.00 0.98 0.00 0.00 173.24 174.46 2bp7 h ALA 386 N 0.46 0.94 0.00 5.32 0.00 -2.00 -2.93 119.26 121.06 2bp7 h ALA 386 Ca -0.50 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.07 2bp7 h ALA 386 Cb 1.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2bp7 h ALA 386 CO 0.53 0.33 -0.45 0.00 0.00 0.00 0.00 179.25 179.66 2bp7 h ALA 387 N 1.74 1.02 0.00 0.00 0.00 -1.96 -2.76 119.26 117.29 2bp7 h ALA 387 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bp7 h ALA 387 Cb 0.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2bp7 h ALA 387 CO 0.03 0.56 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 2bp7 n SER 388 N -3.66 0.00 0.22 0.00 3.41 -1.11 -3.41 113.62 109.07 2bp7 n SER 388 Ca -0.01 0.48 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 2bp7 n SER 388 Cb 0.53 -0.49 0.47 0.00 -0.26 0.00 0.00 64.21 64.46 2bp7 n SER 388 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2bp7 h MET 389 N 0.00 0.00 0.00 4.33 4.05 -1.57 -2.99 114.93 118.76 2bp7 h MET 389 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2bp7 h MET 389 Cb 0.37 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2bp7 h MET 389 CO 0.00 0.27 -0.76 1.19 0.23 0.00 0.00 176.91 177.83 2bp7 n PHE 390 N -3.56 0.05 -2.48 1.39 3.01 -1.22 -4.93 117.46 109.71 2bp7 n PHE 390 Ca -0.01 0.01 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 2bp7 n PHE 390 Cb 0.41 -0.20 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2bp7 n PHE 390 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2bp7 s GLU 391 N -3.04 3.86 0.00 -1.08 2.02 -1.13 -4.00 118.70 115.33 2bp7 s GLU 391 Ca 0.09 0.78 0.00 0.00 0.02 0.00 0.00 54.97 55.86 2bp7 s GLU 391 Cb 0.16 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2bp7 s GLU 391 CO 0.78 -0.23 0.00 -0.25 0.02 0.00 0.00 175.26 175.57 2bp7 n ASP 392 N -1.63 -3.96 -0.08 -0.19 8.00 -1.26 -4.84 116.55 112.60 2bp7 n ASP 392 Ca 0.05 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 2bp7 n ASP 392 Cb 0.54 -2.07 -0.05 0.00 -0.02 0.00 0.00 41.12 39.52 2bp7 n ASP 392 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bp7 h VAL 393 N 0.00 1.31 -2.13 2.53 2.07 -1.92 -3.45 116.25 114.66 2bp7 h VAL 393 Ca 0.00 -1.30 -0.57 0.00 0.82 0.00 0.00 66.70 65.65 2bp7 h VAL 393 Cb 0.48 1.66 -0.13 0.00 -1.52 0.00 0.00 31.29 31.77 2bp7 h VAL 393 CO 0.00 0.40 -0.62 -0.31 0.02 0.00 0.00 177.57 177.06 2bp7 s TYR 394 N -4.45 2.29 0.11 1.57 1.51 -1.26 -5.06 117.35 112.07 2bp7 s TYR 394 Ca -0.13 -0.74 -0.21 0.00 -1.01 0.00 0.00 57.07 54.98 2bp7 s TYR 394 Cb 0.07 -1.53 -0.09 0.00 -0.11 0.00 0.00 41.96 40.30 2bp7 s TYR 394 CO 0.78 0.32 1.74 -0.22 -1.11 0.00 0.00 175.55 177.06 2bp7 h LYS 395 N 1.94 0.07 -5.40 -0.62 3.64 -2.01 -3.41 116.57 110.78 2bp7 h LYS 395 Ca -0.42 -0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.29 2bp7 h LYS 395 Cb 1.24 -0.02 -0.27 0.00 -0.41 0.00 0.00 32.23 32.77 2bp7 h LYS 395 CO 0.75 0.05 -0.78 -1.21 -2.27 0.00 0.00 179.45 175.99 2bp7 s GLU 396 N -6.19 3.27 -0.15 1.90 2.02 -1.26 -4.84 118.70 113.46 2bp7 s GLU 396 Ca -0.13 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 2bp7 s GLU 396 Cb 0.08 -2.57 -0.08 0.00 0.10 0.00 0.00 34.13 31.66 2bp7 s GLU 396 CO 0.68 0.24 2.11 -0.12 0.02 0.00 0.00 175.26 178.18 2bp7 n MET 397 N 3.43 2.11 -1.51 1.61 0.00 -1.26 -4.93 117.12 116.57 2bp7 n MET 397 Ca -0.18 0.67 -0.31 0.00 -0.00 0.00 0.00 57.70 57.88 2bp7 n MET 397 Cb 0.53 -2.99 0.07 0.00 0.00 0.00 0.00 33.22 30.82 2bp7 n MET 397 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2bp7 s PRO 398 N 5.52 2.65 0.20 2.12 0.02 -1.26 -4.73 135.00 139.53 2bp7 s PRO 398 Ca 0.98 0.93 -0.18 0.00 0.02 0.00 0.00 61.00 62.75 2bp7 s PRO 398 Cb -0.48 -1.96 0.18 0.00 0.02 0.00 0.00 34.50 32.26 2bp7 s PRO 398 CO 0.41 -1.30 1.59 0.22 -0.33 0.00 0.00 177.00 177.59 2bp7 h ASP 399 N -0.86 -1.10 -0.32 2.53 1.82 -1.99 -0.02 116.42 116.49 2bp7 h ASP 399 Ca -0.44 0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2bp7 h ASP 399 Cb 1.22 0.58 -0.02 0.00 0.68 0.00 0.00 39.33 41.79 2bp7 h ASP 399 CO 0.56 -0.29 0.11 1.12 -1.61 0.00 0.00 179.24 179.13 2bp7 h HIS 400 N -0.11 0.56 -0.02 0.28 2.07 -2.00 -1.40 115.15 114.54 2bp7 h HIS 400 Ca 0.28 -0.03 -0.19 0.00 -2.85 0.00 0.00 60.37 57.58 2bp7 h HIS 400 Cb 0.56 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 2bp7 h HIS 400 CO -0.66 0.48 -0.80 -0.07 -3.07 0.00 0.00 177.93 173.80 2bp7 h LEU 401 N 0.55 0.30 -0.45 6.12 3.38 -1.59 -1.95 115.31 121.67 2bp7 h LEU 401 Ca 0.13 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2bp7 h LEU 401 Cb 0.19 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2bp7 h LEU 401 CO -0.01 0.98 0.15 0.03 0.09 0.00 0.00 178.44 179.68 2bp7 h ARG 402 N 0.15 0.30 0.27 1.13 3.08 -0.42 -1.58 114.38 117.31 2bp7 h ARG 402 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2bp7 h ARG 402 Cb 1.40 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2bp7 h ARG 402 CO 0.13 0.20 -0.13 0.00 -1.07 0.00 0.00 179.97 179.10 2bp7 h ARG 403 N 0.31 -0.34 -0.12 0.04 3.08 -1.13 -1.87 114.38 114.34 2bp7 h ARG 403 Ca 0.21 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 2bp7 h ARG 403 Cb 0.22 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2bp7 h ARG 403 CO -0.23 -0.19 0.07 1.96 -1.07 0.00 0.00 179.97 180.51 2bp7 h GLN 404 N -0.41 0.16 -0.09 0.04 4.20 -1.21 0.13 115.11 117.93 2bp7 h GLN 404 Ca -0.04 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 2bp7 h GLN 404 Cb 0.31 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.06 2bp7 h GLN 404 CO 0.06 0.12 -0.46 -0.09 -0.67 0.00 0.00 178.83 177.79 2bp7 h ARG 405 N 0.17 0.48 -0.96 1.46 2.43 -1.19 -3.13 114.38 113.64 2bp7 h ARG 405 Ca 0.05 -0.39 0.14 0.00 -0.81 0.00 0.00 59.98 58.97 2bp7 h ARG 405 Cb 0.00 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.55 2bp7 h ARG 405 CO -0.01 1.02 0.61 0.37 -1.51 0.00 0.00 179.97 180.45 2bp7 h GLN 406 N 0.05 0.81 0.00 0.20 -0.00 -0.42 -2.17 115.11 113.59 2bp7 h GLN 406 Ca -0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2bp7 h GLN 406 Cb 1.11 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.41 2bp7 h GLN 406 CO 0.10 0.54 0.00 -1.91 0.00 0.00 0.00 178.83 177.55 2bp7 n GLU 407 N -4.61 0.94 0.00 1.69 2.13 0.35 -5.10 120.64 116.04 2bp7 n GLU 407 Ca 0.19 0.00 0.06 0.00 0.66 0.00 0.00 57.16 58.06 2bp7 n GLU 407 Cb 0.43 -1.27 0.05 0.00 0.27 0.00 0.00 31.44 30.92 2bp7 n GLU 407 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61