#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 0.40 -5.27 3.52 4.39 -2.12 -3.44 114.58 112.06 2bp7 h GLU 3 Ca 0.00 -0.68 -0.64 0.00 0.34 0.00 0.00 59.36 58.37 2bp7 h GLU 3 Cb 0.00 0.25 -0.23 0.00 -0.10 0.00 0.00 28.75 28.67 2bp7 h GLU 3 CO 0.00 1.32 -0.69 0.71 -1.16 0.00 0.00 179.01 179.19 2bp7 s TYR 4 N -2.62 2.98 0.42 4.33 1.51 -1.26 -5.10 117.35 117.61 2bp7 s TYR 4 Ca -0.07 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.32 2bp7 s TYR 4 Cb 0.06 -1.96 -0.08 0.00 -0.11 0.00 0.00 41.96 39.87 2bp7 s TYR 4 CO 0.91 -0.12 1.28 0.00 -1.11 0.00 0.00 175.55 176.51 2bp7 s ALA 5 N 0.50 3.18 0.12 3.71 0.00 -1.26 -4.91 121.76 123.10 2bp7 s ALA 5 Ca -0.04 1.19 -0.35 0.00 0.00 0.00 0.00 51.96 52.75 2bp7 s ALA 5 Cb -0.15 -3.47 -0.15 0.00 0.00 0.00 0.00 23.12 19.36 2bp7 s ALA 5 CO 0.03 -0.83 1.52 -2.30 0.00 0.00 0.00 175.76 174.18 2bp7 n PRO 6 N -0.04 1.84 -1.78 0.00 -0.02 -1.26 -4.93 135.00 128.82 2bp7 n PRO 6 Ca 0.05 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.81 2bp7 n PRO 6 Cb 0.44 -2.40 0.05 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.92 3.74 -0.05 2.45 2.01 -1.26 -5.04 118.68 121.45 2bp7 s LEU 7 Ca 0.81 2.69 0.04 0.00 0.01 0.00 0.00 54.13 57.69 2bp7 s LEU 7 Cb -0.77 -4.42 -0.00 0.00 0.01 0.00 0.00 46.19 41.01 2bp7 s LEU 7 CO 0.41 -1.74 -0.18 0.00 1.01 0.00 0.00 176.35 175.86 2bp7 s ARG 8 N -3.11 1.84 0.36 1.70 1.04 -1.26 -5.12 118.95 114.40 2bp7 s ARG 8 Ca 0.76 -0.62 -0.28 0.00 -1.04 0.00 0.00 55.73 54.54 2bp7 s ARG 8 Cb -0.39 -1.59 -0.11 0.00 -2.04 0.00 0.00 34.95 30.82 2bp7 s ARG 8 CO 0.44 0.24 1.47 -1.17 -0.04 0.00 0.00 175.30 176.24 2bp7 s LEU 9 N 0.05 4.34 -0.17 -1.89 2.96 -1.26 -5.00 118.68 117.71 2bp7 s LEU 9 Ca -0.04 2.97 -0.03 0.00 -0.22 0.00 0.00 54.13 56.81 2bp7 s LEU 9 Cb -0.12 -3.66 -0.02 0.00 0.50 0.00 0.00 46.19 42.89 2bp7 s LEU 9 CO 0.02 -0.82 -0.06 -2.28 -1.32 0.00 0.00 176.35 171.90 2bp7 s HIS 10 N -0.98 2.95 -0.18 5.38 5.65 -1.26 -5.09 115.29 121.77 2bp7 s HIS 10 Ca 0.53 -0.61 -0.00 0.00 0.25 0.00 0.00 55.06 55.23 2bp7 s HIS 10 Cb -0.45 -1.99 0.04 0.00 -1.18 0.00 0.00 32.58 29.00 2bp7 s HIS 10 CO 0.59 -0.27 -0.07 0.08 -0.65 0.00 0.00 174.74 174.43 2bp7 s VAL 11 N 0.79 1.26 0.47 0.89 1.01 -1.26 -5.12 120.40 118.44 2bp7 s VAL 11 Ca -0.02 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 2bp7 s VAL 11 Cb -0.15 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 2bp7 s VAL 11 CO 0.02 0.13 1.20 -2.84 0.00 0.00 0.00 175.10 173.61 2bp7 s PRO 12 N 1.57 3.69 -0.01 2.72 0.02 -1.26 -5.04 135.00 136.68 2bp7 s PRO 12 Ca 0.00 1.86 0.02 0.00 0.02 0.00 0.00 61.00 62.90 2bp7 s PRO 12 Cb -0.16 -2.41 -0.00 0.00 0.02 0.00 0.00 34.50 31.95 2bp7 s PRO 12 CO -0.08 -0.63 -0.07 -1.21 -0.33 0.00 0.00 177.00 174.68 2bp7 s GLU 13 N -2.69 0.64 0.29 5.54 2.02 -1.26 -4.82 118.70 118.43 2bp7 s GLU 13 Ca 0.64 -0.24 -0.30 0.00 0.02 0.00 0.00 54.97 55.09 2bp7 s GLU 13 Cb -0.31 -0.63 -0.11 0.00 0.10 0.00 0.00 34.13 33.18 2bp7 s GLU 13 CO 0.37 0.12 1.61 -1.25 0.02 0.00 0.00 175.26 176.14 2bp7 s PRO 14 N 0.00 4.11 0.41 0.39 0.04 -1.26 -4.88 135.00 133.81 2bp7 s PRO 14 Ca 0.00 2.60 0.09 0.00 0.04 0.00 0.00 61.00 63.73 2bp7 s PRO 14 Cb -0.05 -3.02 0.88 0.00 0.04 0.00 0.00 34.50 32.35 2bp7 s PRO 14 CO -0.00 -0.66 2.02 1.79 0.04 0.00 0.00 177.00 180.19 2bp7 h THR 15 N 3.40 1.04 -3.55 1.26 1.35 -1.94 -3.40 112.91 111.06 2bp7 h THR 15 Ca -0.47 -0.19 -0.61 0.00 -0.55 0.00 0.00 66.41 64.59 2bp7 h THR 15 Cb 1.22 0.44 -0.13 0.00 -1.73 0.00 0.00 68.15 67.95 2bp7 h THR 15 CO 0.80 0.10 -0.33 -0.83 -0.25 0.00 0.00 175.52 175.02 2bp7 s GLY 16 N -3.69 2.02 0.30 5.82 0.00 -1.26 -4.76 107.32 105.76 2bp7 s GLY 16 Ca -0.08 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.01 2bp7 s GLY 16 CO 0.74 0.66 -0.08 0.50 0.00 0.00 0.00 173.10 174.93 2bp7 s ARG 17 N 1.29 1.66 0.12 2.90 1.81 -1.26 -4.56 118.95 120.91 2bp7 s ARG 17 Ca 0.14 -1.85 -0.35 0.00 -1.72 0.00 0.00 55.73 51.96 2bp7 s ARG 17 Cb -0.14 -1.39 -0.15 0.00 -0.45 0.00 0.00 34.95 32.82 2bp7 s ARG 17 CO 0.07 0.09 1.52 -2.30 -0.68 0.00 0.00 175.30 174.00 2bp7 n PRO 18 N -0.67 1.83 -0.53 3.54 -0.02 -1.26 -1.04 135.00 136.85 2bp7 n PRO 18 Ca -0.05 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2bp7 n PRO 18 Cb 0.63 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.21 0.74 0.00 -1.23 0.00 -1.26 -4.94 105.19 101.71 2bp7 n GLY 19 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.73 1.83 0.29 0.00 0.74 -1.26 -4.72 119.66 115.80 2bp7 s GLN 21 Ca 0.00 -0.47 -0.29 0.00 0.05 0.00 0.00 55.36 54.65 2bp7 s GLN 21 Cb 0.00 -1.50 -0.10 0.00 1.10 0.00 0.00 33.01 32.52 2bp7 s GLN 21 CO 0.00 0.05 1.20 0.99 -0.55 0.00 0.00 175.29 176.98 2bp7 s THR 22 N 0.60 3.18 -0.82 -0.34 2.01 -1.26 -4.43 115.64 114.57 2bp7 s THR 22 Ca -0.14 1.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.89 2bp7 s THR 22 Cb -0.16 -3.74 0.22 0.00 0.01 0.00 0.00 72.50 68.83 2bp7 s THR 22 CO 0.04 0.26 0.75 -0.62 -0.69 0.00 0.00 174.62 174.37 2bp7 s ASP 23 N -0.59 6.66 0.00 3.53 2.15 -1.26 -4.93 116.67 122.23 2bp7 s ASP 23 Ca 0.47 -2.75 0.00 0.00 0.43 0.00 0.00 52.55 50.71 2bp7 s ASP 23 Cb -0.35 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2bp7 s ASP 23 CO 0.45 -0.54 0.39 0.49 -0.17 0.00 0.00 175.17 175.79 2bp7 n PHE 24 N 3.87 0.00 0.06 -5.34 3.01 -1.26 -3.72 117.46 114.09 2bp7 n PHE 24 Ca 0.14 -0.09 -0.02 0.00 1.01 0.00 0.00 57.45 58.49 2bp7 n PHE 24 Cb 0.46 -0.10 0.25 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.52 0.36 -0.30 4.37 0.02 -2.01 -3.13 113.55 113.37 2bp7 h SER 25 Ca 0.00 -0.12 0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2bp7 h SER 25 Cb 0.39 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2bp7 h SER 25 CO 0.00 0.62 0.24 0.10 -1.14 0.00 0.00 176.83 176.66 2bp7 h TYR 26 N 0.32 0.00 -2.43 3.45 -0.00 -2.03 -3.36 116.97 112.91 2bp7 h TYR 26 Ca 0.05 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.23 2bp7 h TYR 26 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.34 2bp7 h TYR 26 CO 0.02 0.00 1.31 -0.51 -0.00 0.00 0.00 178.16 178.97 2bp7 s LEU 27 N -8.38 3.44 -0.42 0.10 1.43 -1.19 -4.93 118.68 108.73 2bp7 s LEU 27 Ca -0.05 0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 53.75 2bp7 s LEU 27 Cb 0.17 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2bp7 s LEU 27 CO 0.65 -1.96 1.79 -0.13 0.23 0.00 0.00 176.35 176.94 2bp7 s ARG 28 N 6.17 3.12 0.31 1.70 0.52 -1.26 -4.96 118.95 124.55 2bp7 s ARG 28 Ca 0.76 1.14 0.08 0.00 -0.52 0.00 0.00 55.73 57.19 2bp7 s ARG 28 Cb -0.19 -4.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.00 2bp7 s ARG 28 CO 0.29 -2.12 0.20 -0.51 0.02 0.00 0.00 175.30 173.19 2bp7 s LEU 29 N 7.51 3.53 0.08 2.53 1.43 -1.26 -4.72 118.68 127.77 2bp7 s LEU 29 Ca 0.75 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 2bp7 s LEU 29 Cb -0.19 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2bp7 s LEU 29 CO 0.30 -0.23 -0.08 0.20 0.23 0.00 0.00 176.35 176.77 2bp7 s ASN 30 N -3.89 1.15 0.58 2.29 -0.87 -1.26 -4.91 114.94 108.03 2bp7 s ASN 30 Ca 0.37 -0.76 -0.15 0.00 -1.57 0.00 0.00 52.86 50.75 2bp7 s ASN 30 Cb -0.06 0.04 -0.05 0.00 -0.02 0.00 0.00 41.25 41.17 2bp7 s ASN 30 CO 0.25 -0.29 1.03 -1.81 -2.57 0.00 0.00 177.10 173.71 2bp7 s ASP 31 N -2.25 6.05 0.27 -1.22 1.11 -1.26 -4.94 116.67 114.43 2bp7 s ASP 31 Ca 0.01 1.70 -0.30 0.00 0.18 0.00 0.00 52.55 54.14 2bp7 s ASP 31 Cb -0.04 -2.52 -0.13 0.00 1.07 0.00 0.00 42.92 41.30 2bp7 s ASP 31 CO -0.01 -0.98 1.29 0.00 1.18 0.00 0.00 175.17 176.64 2bp7 n ALA 32 N -2.02 0.82 -0.56 5.23 0.00 -1.26 -1.56 120.51 121.16 2bp7 n ALA 32 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2bp7 n ALA 32 Cb 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 1.56 1.32 0.08 0.00 0.00 0.89 -4.77 105.19 104.28 2bp7 n GLY 33 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 2.01 0.14 -6.84 1.61 4.15 -1.54 -3.42 115.11 111.23 2bp7 h GLN 34 Ca 0.00 -0.04 -0.50 0.00 0.77 0.00 0.00 58.65 58.88 2bp7 h GLN 34 Cb 0.00 -0.02 0.02 0.00 0.21 0.00 0.00 27.48 27.70 2bp7 h GLN 34 CO 0.00 0.35 0.48 0.00 -1.93 0.00 0.00 178.83 177.73 2bp7 s ALA 35 N -5.18 3.35 0.84 3.38 0.00 -1.26 -5.05 121.76 117.85 2bp7 s ALA 35 Ca -0.14 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 2bp7 s ALA 35 Cb 0.05 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 19.93 2bp7 s ALA 35 CO 0.69 -0.23 1.16 -0.98 0.00 0.00 0.00 175.76 176.40 2bp7 s ARG 36 N -1.68 1.71 -0.37 0.00 1.70 -1.26 -4.71 118.95 114.35 2bp7 s ARG 36 Ca 0.47 0.21 -0.02 0.00 -0.47 0.00 0.00 55.73 55.92 2bp7 s ARG 36 Cb -0.31 -1.91 0.09 0.00 -0.57 0.00 0.00 34.95 32.25 2bp7 s ARG 36 CO 0.40 -1.79 0.14 0.21 -1.08 0.00 0.00 175.30 173.18 2bp7 s LYS 37 N -5.45 2.12 0.83 3.89 2.20 -1.26 -4.96 119.74 117.10 2bp7 s LYS 37 Ca 0.62 -1.64 -0.11 0.00 -0.36 0.00 0.00 55.97 54.48 2bp7 s LYS 37 Cb -0.12 -3.45 0.09 0.00 -1.51 0.00 0.00 37.83 32.83 2bp7 s LYS 37 CO 0.51 -0.93 1.09 -1.25 -0.36 0.00 0.00 175.35 174.41 2bp7 s PRO 38 N 1.17 1.82 0.75 4.03 0.04 -1.26 -5.01 135.00 136.54 2bp7 s PRO 38 Ca 0.04 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 61.81 2bp7 s PRO 38 Cb -0.22 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.50 2bp7 s PRO 38 CO -0.03 -1.86 1.13 -2.14 0.04 0.00 0.00 177.00 174.14 2bp7 s PRO 39 N -5.00 2.18 0.40 0.56 0.02 -1.26 -4.91 135.00 126.99 2bp7 s PRO 39 Ca 0.62 1.44 0.28 0.00 0.02 0.00 0.00 61.00 63.36 2bp7 s PRO 39 Cb -0.16 -1.87 1.32 0.00 0.02 0.00 0.00 34.50 33.80 2bp7 s PRO 39 CO 0.56 -1.74 1.86 -0.39 -0.33 0.00 0.00 177.00 176.96 2bp7 h VAL 40 N -0.71 0.00 -0.36 3.83 -1.51 -1.95 -2.22 116.25 113.33 2bp7 h VAL 40 Ca -0.45 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2bp7 h VAL 40 Cb 1.26 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2bp7 h VAL 40 CO 0.50 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.94 2bp7 n ASP 41 N -2.56 3.33 -4.58 4.19 5.68 -1.26 -4.74 116.55 116.60 2bp7 n ASP 41 Ca 0.00 -1.98 -0.46 0.00 -0.50 0.00 0.00 54.79 51.85 2bp7 n ASP 41 Cb 0.18 -0.23 -0.03 0.00 -1.14 0.00 0.00 41.12 39.90 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 1.41 1.47 -2.33 2.12 3.14 -0.84 -4.91 118.33 118.40 2bp7 n VAL 42 Ca 0.19 -0.37 -0.38 0.00 -2.96 0.00 0.00 64.34 60.82 2bp7 n VAL 42 Cb 0.59 -0.93 -0.02 0.00 -1.06 0.00 0.00 33.84 32.41 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 -0.29 6.63 0.26 6.55 1.01 -1.26 -4.94 116.67 124.63 2bp7 s ASP 43 Ca 0.65 2.32 -0.03 0.00 0.71 0.00 0.00 52.55 56.21 2bp7 s ASP 43 Cb -0.77 -2.61 0.53 0.00 1.01 0.00 0.00 42.92 41.08 2bp7 s ASP 43 CO 0.56 -0.60 1.69 0.00 0.21 0.00 0.00 175.17 177.03 2bp7 h ALA 44 N 2.77 1.09 -0.75 5.23 0.00 -1.90 -0.50 119.26 125.20 2bp7 h ALA 44 Ca -0.48 0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2bp7 h ALA 44 Cb 1.23 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2bp7 h ALA 44 CO 0.63 -0.32 0.50 0.00 0.00 0.00 0.00 179.25 180.06 2bp7 h ALA 45 N 1.63 1.58 -0.00 0.00 0.00 -1.91 -1.70 119.26 118.86 2bp7 h ALA 45 Ca 0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bp7 h ALA 45 Cb 0.79 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bp7 h ALA 45 CO -0.51 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.83 2bp7 n ASP 46 N -4.46 1.13 -0.29 0.00 8.00 -0.20 -2.95 116.55 117.78 2bp7 n ASP 46 Ca 0.10 -2.00 0.04 0.00 0.71 0.00 0.00 54.79 53.63 2bp7 n ASP 46 Cb 0.14 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 40.77 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 0.03 0.01 -0.01 -3.53 5.66 -0.64 -4.77 114.28 111.03 2bp7 n THR 47 Ca 0.00 -0.50 -0.09 0.00 -3.05 0.00 0.00 64.05 60.41 2bp7 n THR 47 Cb 0.27 1.14 -0.03 0.00 -1.55 0.00 0.00 70.33 70.17 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 1.42 -0.10 -0.55 1.79 0.00 -1.70 -1.32 119.26 118.80 2bp7 h ALA 48 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2bp7 h ALA 48 Cb 0.31 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 2bp7 h ALA 48 CO 0.00 -0.63 0.12 -0.44 0.00 0.00 0.00 179.25 178.29 2bp7 h ASP 49 N -0.22 0.01 0.23 0.00 3.32 -1.88 -0.54 116.42 117.34 2bp7 h ASP 49 Ca 0.11 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2bp7 h ASP 49 Cb 0.38 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2bp7 h ASP 49 CO -0.28 0.02 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.10 2bp7 h LEU 50 N 0.25 0.00 -0.63 1.55 3.38 -1.56 0.25 115.31 118.56 2bp7 h LEU 50 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2bp7 h LEU 50 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bp7 h LEU 50 CO -0.36 0.09 0.00 0.77 0.09 0.00 0.00 178.44 179.03 2bp7 h SER 51 N 0.00 0.00 -0.16 -0.43 4.64 -0.23 -3.07 113.55 114.30 2bp7 h SER 51 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bp7 h SER 51 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2bp7 h SER 51 CO 0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 2bp7 n TYR 52 N -2.57 0.42 -2.41 4.77 4.02 0.04 -3.99 117.16 117.43 2bp7 n TYR 52 Ca 0.03 -0.79 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 2bp7 n TYR 52 Cb 0.34 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.61 0.59 -3.47 7.72 3.41 -0.98 -4.98 113.62 115.31 2bp7 n SER 53 Ca 0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.60 2bp7 n SER 53 Cb 0.63 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.25 -0.20 1.04 2.96 -1.25 -4.57 118.68 116.40 2bp7 s LEU 54 Ca 0.00 -0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.56 2bp7 s LEU 54 Cb 0.00 0.59 -0.02 0.00 0.50 0.00 0.00 46.19 47.26 2bp7 s LEU 54 CO 0.00 -0.31 1.38 -0.69 -1.32 0.00 0.00 176.35 175.41 2bp7 s VAL 55 N 2.39 4.05 -0.13 1.68 1.01 0.44 -4.34 120.40 125.50 2bp7 s VAL 55 Ca 0.08 1.23 -0.09 0.00 0.00 0.00 0.00 61.98 63.20 2bp7 s VAL 55 Cb -0.15 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2bp7 s VAL 55 CO -0.13 -0.25 0.32 -0.60 0.00 0.00 0.00 175.10 174.44 2bp7 s ARG 56 N 3.97 0.34 -0.20 2.72 3.52 -1.26 -0.96 118.95 127.07 2bp7 s ARG 56 Ca 0.60 0.54 -0.15 0.00 -0.13 0.00 0.00 55.73 56.60 2bp7 s ARG 56 Cb -0.22 0.06 -0.08 0.00 -1.56 0.00 0.00 34.95 33.15 2bp7 s ARG 56 CO 0.21 -0.10 -0.32 0.28 -0.81 0.00 0.00 175.30 174.56 2bp7 n VAL 57 N 3.53 1.44 -2.72 7.11 0.31 -1.26 -0.08 118.33 126.66 2bp7 n VAL 57 Ca -0.18 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.63 2bp7 n VAL 57 Cb 0.56 -2.07 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 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 -7.61 4.08 0.00 7.52 1.43 -1.26 -1.11 118.68 121.73 2bp7 s LEU 58 Ca -0.31 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 2bp7 s LEU 58 Cb 0.09 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2bp7 s LEU 58 CO 0.42 -0.65 0.00 -0.90 0.23 0.00 0.00 176.35 175.45 2bp7 n ASP 59 N 6.28 0.00 -0.23 2.29 3.85 -0.46 -4.83 116.55 123.46 2bp7 n ASP 59 Ca 0.10 -0.90 0.02 0.00 -0.71 0.00 0.00 54.79 53.30 2bp7 n ASP 59 Cb 0.46 0.00 0.26 0.00 -1.35 0.00 0.00 41.12 40.50 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 0.95 -0.01 0.11 4.39 -1.96 -2.23 114.58 115.83 2bp7 h GLU 60 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2bp7 h GLU 60 Cb 0.00 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2bp7 h GLU 60 CO 0.00 0.63 -0.13 1.04 -1.16 0.00 0.00 179.01 179.39 2bp7 n GLN 61 N -4.44 1.29 -0.43 2.33 3.00 -1.26 -4.93 117.38 112.94 2bp7 n GLN 61 Ca 0.09 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.30 2bp7 n GLN 61 Cb 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.84 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 1.26 0.75 3.79 1.08 0.00 -0.84 -4.88 105.19 106.36 2bp7 n GLY 62 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.46 7.24 0.15 1.61 1.01 -1.26 -4.25 116.67 118.70 2bp7 s ASP 63 Ca 0.00 1.59 -0.30 0.00 0.71 0.00 0.00 52.55 54.55 2bp7 s ASP 63 Cb 0.00 -2.48 -0.07 0.00 1.01 0.00 0.00 42.92 41.38 2bp7 s ASP 63 CO 0.00 0.07 0.96 0.00 0.21 0.00 0.00 175.17 176.41 2bp7 s ALA 64 N -1.42 3.27 0.19 5.23 0.00 -1.26 -1.36 121.76 126.42 2bp7 s ALA 64 Ca 0.42 0.60 0.08 0.00 0.00 0.00 0.00 51.96 53.05 2bp7 s ALA 64 Cb -0.19 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2bp7 s ALA 64 CO 0.23 0.04 -0.15 -0.65 0.00 0.00 0.00 175.76 175.23 2bp7 s GLN 65 N -0.35 1.30 0.07 0.00 -1.52 -0.26 -4.97 119.66 113.92 2bp7 s GLN 65 Ca 0.45 -1.55 0.00 0.00 -1.95 0.00 0.00 55.36 52.32 2bp7 s GLN 65 Cb -0.24 -1.13 0.00 0.00 -0.22 0.00 0.00 33.01 31.42 2bp7 s GLN 65 CO 0.31 0.19 0.00 0.41 -0.25 0.00 0.00 175.29 175.95 2bp7 n GLY 66 N -0.25 -1.81 0.30 3.09 0.00 -1.26 -4.08 105.19 101.18 2bp7 n GLY 66 Ca -0.09 -1.45 0.19 0.00 0.00 0.00 0.00 46.02 44.66 2bp7 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bp7 h PRO 67 N -0.21 0.00 0.00 1.61 0.13 -1.84 -1.54 132.00 130.15 2bp7 h PRO 67 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2bp7 h PRO 67 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2bp7 h PRO 67 CO 0.01 0.02 0.00 0.91 -0.23 0.00 0.00 178.00 178.71 2bp7 n TRP 68 N -3.22 0.00 0.91 1.56 7.02 -1.26 -2.97 117.44 119.48 2bp7 n TRP 68 Ca -0.02 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.59 2bp7 n TRP 68 Cb 0.18 -0.38 0.40 0.00 -2.42 0.00 0.00 31.31 29.09 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 -1.38 2.88 -1.76 6.99 0.00 -0.58 -4.81 120.51 121.85 2bp7 n ALA 69 Ca 0.09 -0.21 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 2bp7 n ALA 69 Cb 0.23 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.03 3.58 -0.72 0.00 2.02 -1.16 -4.23 118.70 115.16 2bp7 s GLU 70 Ca 0.11 1.98 -0.07 0.00 0.02 0.00 0.00 54.97 57.02 2bp7 s GLU 70 Cb 0.17 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 32.00 2bp7 s GLU 70 CO 0.63 -0.75 0.64 -3.47 0.02 0.00 0.00 175.26 172.32 2bp7 n ASP 71 N -0.58 -5.94 -3.84 -0.19 -0.08 -1.26 -4.98 116.55 99.68 2bp7 n ASP 71 Ca 0.08 -0.51 -0.30 0.00 -1.51 0.00 0.00 54.79 52.54 2bp7 n ASP 71 Cb 0.46 -2.89 -0.15 0.00 2.34 0.00 0.00 41.12 40.89 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 -2.75 1.43 -0.08 5.18 -1.09 -1.26 -5.10 121.20 117.54 2bp7 s ILE 72 Ca 0.07 -1.84 -0.29 0.00 -2.23 0.00 0.00 60.65 56.36 2bp7 s ILE 72 Cb -0.01 -2.07 -0.06 0.00 -1.58 0.00 0.00 42.46 38.74 2bp7 s ILE 72 CO 0.85 -0.66 1.77 -0.62 -1.23 0.00 0.00 174.94 175.04 2bp7 s ASP 73 N 1.26 6.46 0.56 3.58 2.15 -1.26 -4.88 116.67 124.55 2bp7 s ASP 73 Ca 0.11 2.20 0.26 0.00 0.43 0.00 0.00 52.55 55.55 2bp7 s ASP 73 Cb -0.18 -2.53 1.54 0.00 -0.30 0.00 0.00 42.92 41.44 2bp7 s ASP 73 CO -0.17 -1.10 2.09 -0.65 -0.17 0.00 0.00 175.17 175.16 2bp7 h PRO 74 N 10.45 0.00 -0.37 4.34 0.11 -2.00 -0.30 132.00 144.24 2bp7 h PRO 74 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2bp7 h PRO 74 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2bp7 h PRO 74 CO 0.96 0.00 0.17 1.96 -0.21 0.00 0.00 178.00 180.88 2bp7 h GLN 75 N 0.00 0.51 -0.27 1.05 1.08 -1.99 -0.77 115.11 114.72 2bp7 h GLN 75 Ca 0.11 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.13 2bp7 h GLN 75 Cb 0.52 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2bp7 h GLN 75 CO -0.00 0.41 -0.33 0.82 -0.95 0.00 0.00 178.83 178.78 2bp7 h ILE 76 N 0.51 1.31 -0.79 2.54 2.04 -1.44 -2.02 117.51 119.66 2bp7 h ILE 76 Ca 0.13 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 64.50 2bp7 h ILE 76 Cb 0.08 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2bp7 h ILE 76 CO -0.02 0.48 0.52 -0.07 0.00 0.00 0.00 178.15 179.06 2bp7 h LEU 77 N 0.43 0.87 0.22 1.44 3.38 -1.33 0.11 115.31 120.43 2bp7 h LEU 77 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bp7 h LEU 77 Cb 0.91 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bp7 h LEU 77 CO 0.08 0.62 -0.10 0.03 0.09 0.00 0.00 178.44 179.15 2bp7 h ARG 78 N 1.02 -0.28 -0.81 1.13 3.08 -0.98 0.24 114.38 117.78 2bp7 h ARG 78 Ca 0.30 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.45 2bp7 h ARG 78 Cb -0.05 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2bp7 h ARG 78 CO -0.08 -0.18 0.53 1.96 -1.07 0.00 0.00 179.97 181.13 2bp7 h GLN 79 N -0.30 0.79 0.37 0.04 4.20 -0.87 0.27 115.11 119.61 2bp7 h GLN 79 Ca -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2bp7 h GLN 79 Cb 0.23 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2bp7 h GLN 79 CO 0.05 0.52 -0.18 0.78 -0.67 0.00 0.00 178.83 179.33 2bp7 h GLY 80 N 0.82 -0.52 0.70 3.46 0.00 -0.13 0.37 103.07 107.77 2bp7 h GLY 80 Ca 0.36 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.94 2bp7 h GLY 80 CO -0.14 -0.19 0.28 1.98 0.00 0.00 0.00 176.54 178.47 2bp7 h MET 81 N -0.50 0.52 -0.91 4.80 1.85 0.12 0.14 114.93 120.94 2bp7 h MET 81 Ca -0.05 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 2bp7 h MET 81 Cb 0.38 -0.12 -0.05 0.00 0.43 0.00 0.00 31.60 32.25 2bp7 h MET 81 CO 0.08 0.34 0.60 0.00 -0.40 0.00 0.00 176.91 177.53 2bp7 h ARG 82 N 0.53 1.16 -0.16 0.39 3.08 -0.31 -2.35 114.38 116.72 2bp7 h ARG 82 Ca 0.24 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2bp7 h ARG 82 Cb 0.15 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2bp7 h ARG 82 CO -0.17 0.76 -0.25 0.00 -1.07 0.00 0.00 179.97 179.25 2bp7 h ALA 83 N 1.45 0.25 -0.23 0.04 0.00 0.77 -2.79 119.26 118.75 2bp7 h ALA 83 Ca 0.35 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bp7 h ALA 83 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bp7 h ALA 83 CO -0.09 0.22 0.08 0.52 0.00 0.00 0.00 179.25 179.98 2bp7 h MET 84 N 0.08 0.35 0.00 0.00 2.86 -0.67 -1.92 114.93 115.64 2bp7 h MET 84 Ca 0.01 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2bp7 h MET 84 Cb 0.82 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2bp7 h MET 84 CO 0.06 0.43 -0.00 -0.07 1.06 0.00 0.00 176.91 178.38 2bp7 h LEU 85 N 0.21 -0.00 -0.36 1.22 3.38 -1.53 0.39 115.31 118.62 2bp7 h LEU 85 Ca 0.08 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2bp7 h LEU 85 Cb 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2bp7 h LEU 85 CO -0.00 0.04 -0.14 0.50 0.09 0.00 0.00 178.44 178.93 2bp7 h LYS 86 N -0.04 -0.06 0.02 1.13 3.64 -1.48 0.98 116.57 120.75 2bp7 h LYS 86 Ca -0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2bp7 h LYS 86 Cb 0.04 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2bp7 h LYS 86 CO 0.00 -0.04 -0.37 1.15 -2.27 0.00 0.00 179.45 177.91 2bp7 h THR 87 N -0.06 0.22 -0.61 1.00 2.02 -1.03 0.29 112.91 114.74 2bp7 h THR 87 Ca 0.18 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 2bp7 h THR 87 Cb 0.34 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2bp7 h THR 87 CO -0.41 0.00 0.39 -0.09 0.37 0.00 0.00 175.52 175.79 2bp7 h ARG 88 N -0.54 0.78 -0.07 6.66 2.43 -0.27 0.30 114.38 123.66 2bp7 h ARG 88 Ca 0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2bp7 h ARG 88 Cb 0.62 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2bp7 h ARG 88 CO -0.29 0.51 0.02 0.82 -1.51 0.00 0.00 179.97 179.52 2bp7 h ILE 89 N 0.80 1.20 -0.43 1.20 2.04 -0.68 0.66 117.51 122.29 2bp7 h ILE 89 Ca 0.23 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.58 2bp7 h ILE 89 Cb -0.07 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 2bp7 h ILE 89 CO -0.06 0.17 -0.10 0.15 0.00 0.00 0.00 178.15 178.30 2bp7 h PHE 90 N -0.11 -0.22 -0.01 1.37 3.57 -0.68 -1.00 116.94 119.86 2bp7 h PHE 90 Ca 0.02 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2bp7 h PHE 90 Cb 0.25 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2bp7 h PHE 90 CO 0.01 -0.18 -0.33 -0.44 -2.23 0.00 0.00 178.31 175.14 2bp7 h ASP 91 N 0.00 -0.98 -0.44 0.41 3.32 0.23 -1.69 116.42 117.27 2bp7 h ASP 91 Ca 0.21 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.47 2bp7 h ASP 91 Cb 0.31 0.40 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 2bp7 h ASP 91 CO -0.44 -0.39 -0.25 0.28 -1.72 0.00 0.00 179.24 176.73 2bp7 h SER 92 N -0.47 -0.84 -0.71 6.45 0.02 -0.39 -1.87 113.55 115.74 2bp7 h SER 92 Ca 0.06 0.18 0.12 0.00 -0.84 0.00 0.00 61.79 61.31 2bp7 h SER 92 Cb 0.57 0.43 -0.09 0.00 0.14 0.00 0.00 62.40 63.45 2bp7 h SER 92 CO -0.28 -0.27 0.28 0.03 -1.14 0.00 0.00 176.83 175.46 2bp7 h ARG 93 N -0.16 0.44 -0.11 3.45 2.47 -0.73 -2.64 114.38 117.10 2bp7 h ARG 93 Ca 0.20 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.74 2bp7 h ARG 93 Cb 0.48 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2bp7 h ARG 93 CO -0.54 0.29 -0.61 0.52 0.56 0.00 0.00 179.97 180.19 2bp7 h MET 94 N 0.45 0.38 -0.46 0.04 2.86 -0.52 -1.34 114.93 116.35 2bp7 h MET 94 Ca 0.38 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2bp7 h MET 94 Cb 0.52 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2bp7 h MET 94 CO -0.36 0.88 0.24 0.28 1.06 0.00 0.00 176.91 179.01 2bp7 h VAL 95 N 0.28 0.99 0.21 -2.22 2.07 -1.10 -0.36 116.25 116.12 2bp7 h VAL 95 Ca -0.01 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2bp7 h VAL 95 Cb 1.14 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2bp7 h VAL 95 CO 0.10 0.09 -0.10 0.58 0.02 0.00 0.00 177.57 178.26 2bp7 h VAL 96 N 0.48 0.82 0.00 2.57 2.07 -1.21 -1.34 116.25 119.64 2bp7 h VAL 96 Ca 0.19 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2bp7 h VAL 96 Cb 0.08 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2bp7 h VAL 96 CO -0.12 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.50 2bp7 h ALA 97 N 0.44 1.00 0.00 1.67 0.00 -1.03 -0.83 119.26 120.52 2bp7 h ALA 97 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bp7 h ALA 97 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bp7 h ALA 97 CO 0.05 0.00 -0.09 0.37 0.00 0.00 0.00 179.25 179.58 2bp7 h GLN 98 N 0.00 0.05 0.16 0.00 -0.00 -0.07 0.28 115.11 115.54 2bp7 h GLN 98 Ca 0.00 -0.06 0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2bp7 h GLN 98 Cb 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.49 2bp7 h GLN 98 CO 0.00 0.88 -0.25 0.00 0.00 0.00 0.00 178.83 179.46 2bp7 h ARG 99 N -0.75 -0.47 -0.02 1.69 3.08 -0.22 -1.91 114.38 115.78 2bp7 h ARG 99 Ca -0.01 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bp7 h ARG 99 Cb 0.92 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2bp7 h ARG 99 CO 0.02 -0.31 0.00 1.04 -1.07 0.00 0.00 179.97 179.65 2bp7 n GLN 100 N -5.37 0.37 -1.24 0.04 6.02 -0.43 -4.75 117.38 112.03 2bp7 n GLN 100 Ca -0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.84 2bp7 n GLN 100 Cb 0.28 -1.01 -0.03 0.00 1.02 0.00 0.00 30.24 30.50 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 -0.46 -1.11 0.10 -1.09 4.76 -0.72 -4.84 118.16 114.79 2bp7 n LYS 101 Ca 0.00 0.71 -0.04 0.00 -2.87 0.00 0.00 58.31 56.11 2bp7 n LYS 101 Cb 0.00 -4.76 0.01 0.00 -1.84 0.00 0.00 35.03 28.45 2bp7 n LYS 101 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2bp7 h LYS 102 N 0.14 0.00 -6.74 1.97 1.57 -0.75 -3.43 116.57 109.34 2bp7 h LYS 102 Ca -0.17 -0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.93 2bp7 h LYS 102 Cb 0.80 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.86 2bp7 h LYS 102 CO 0.24 0.83 -0.88 1.41 -0.57 0.00 0.00 179.45 180.48 2bp7 s MET 103 N -3.13 1.66 0.02 3.15 1.75 0.09 -4.07 119.30 118.78 2bp7 s MET 103 Ca -0.00 -1.16 -0.25 0.00 -1.25 0.00 0.00 55.69 53.02 2bp7 s MET 103 Cb 0.11 -1.92 -0.18 0.00 2.84 0.00 0.00 34.83 35.68 2bp7 s MET 103 CO 0.79 0.49 1.39 1.03 -0.65 0.00 0.00 175.02 178.07 2bp7 h SER 104 N 4.55 -0.11 -4.33 1.11 0.87 -1.87 -3.41 113.55 110.36 2bp7 h SER 104 Ca -0.47 -0.26 -0.09 0.00 -1.23 0.00 0.00 61.79 59.74 2bp7 h SER 104 Cb 1.15 0.03 -0.21 0.00 -0.44 0.00 0.00 62.40 62.92 2bp7 h SER 104 CO 0.42 0.21 -0.06 0.12 -0.53 0.00 0.00 176.83 177.00 2bp7 s PHE 105 N -4.92 -0.54 -0.05 2.24 5.36 -1.26 -5.06 117.98 113.75 2bp7 s PHE 105 Ca -0.15 1.19 -0.13 0.00 -0.96 0.00 0.00 56.93 56.88 2bp7 s PHE 105 Cb 0.03 0.23 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 2bp7 s PHE 105 CO 0.64 -0.37 0.30 -0.47 -1.46 0.00 0.00 175.22 173.85 2bp7 s TYR 106 N -0.29 -0.22 -0.11 10.12 5.04 -1.26 -4.72 117.35 125.91 2bp7 s TYR 106 Ca -0.05 0.45 0.04 0.00 -2.44 0.00 0.00 57.07 55.07 2bp7 s TYR 106 Cb -0.03 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.37 2bp7 s TYR 106 CO 0.03 -0.30 -0.24 -1.64 -1.34 0.00 0.00 175.55 172.07 2bp7 s MET 107 N -0.76 3.05 0.73 4.97 -1.94 -1.26 -1.68 119.30 122.41 2bp7 s MET 107 Ca -0.09 -0.87 -0.10 0.00 -1.71 0.00 0.00 55.69 52.92 2bp7 s MET 107 Cb -0.04 -2.32 0.04 0.00 2.01 0.00 0.00 34.83 34.52 2bp7 s MET 107 CO 0.03 0.15 1.09 -0.65 -0.01 0.00 0.00 175.02 175.63 2bp7 s GLN 108 N 0.41 2.46 -0.10 2.03 -0.21 -1.26 -4.99 119.66 117.99 2bp7 s GLN 108 Ca -0.17 0.19 0.15 0.00 0.02 0.00 0.00 55.36 55.55 2bp7 s GLN 108 Cb -0.18 -2.04 0.33 0.00 1.00 0.00 0.00 33.01 32.13 2bp7 s GLN 108 CO 0.07 -1.23 1.16 -1.13 -2.12 0.00 0.00 175.29 172.04 2bp7 n SER 109 N -3.06 1.34 -4.68 5.90 3.41 -1.26 -4.95 113.62 110.32 2bp7 n SER 109 Ca 0.07 -2.88 -0.56 0.00 -0.26 0.00 0.00 58.87 55.24 2bp7 n SER 109 Cb 0.59 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.50 2.15 0.00 1.04 7.94 -1.26 -0.93 117.00 125.44 2bp7 n LEU 110 Ca 0.12 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2bp7 n LEU 110 Cb 0.82 -1.15 0.00 0.00 0.53 0.00 0.00 43.42 43.63 2bp7 n LEU 110 CO -0.02 -0.61 0.00 0.61 -1.11 0.00 0.00 177.39 176.26 2bp7 n GLY 111 N 3.75 1.14 0.00 -3.96 0.00 -1.26 -2.56 105.19 102.30 2bp7 n GLY 111 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 2.77 0.22 1.61 1.02 -0.11 -4.53 120.64 119.62 2bp7 n GLU 112 Ca 0.00 -1.43 0.15 0.00 -0.02 0.00 0.00 57.16 55.86 2bp7 n GLU 112 Cb 0.00 -0.98 0.80 0.00 -0.02 0.00 0.00 31.44 31.24 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 0.00 0.00 -0.12 3.49 3.07 -1.89 -2.69 114.58 116.44 2bp7 h GLU 113 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 2bp7 h GLU 113 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2bp7 h GLU 113 CO 0.00 0.00 -0.49 0.00 -1.40 0.00 0.00 179.01 177.12 2bp7 h ALA 114 N 1.88 0.94 0.64 3.43 0.00 -1.87 -3.31 119.26 120.97 2bp7 h ALA 114 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2bp7 h ALA 114 Cb 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bp7 h ALA 114 CO -0.00 0.66 -0.31 0.82 0.00 0.00 0.00 179.25 180.42 2bp7 h ILE 115 N 0.24 0.01 0.02 0.00 2.04 -1.67 0.38 117.51 118.53 2bp7 h ILE 115 Ca 0.01 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2bp7 h ILE 115 Cb 0.96 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2bp7 h ILE 115 CO 0.08 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.45 2bp7 h GLY 116 N -1.23 -0.03 0.73 5.37 0.00 -1.74 -1.24 103.07 104.92 2bp7 h GLY 116 Ca -0.09 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2bp7 h GLY 116 CO 0.14 -0.01 -0.08 1.48 0.00 0.00 0.00 176.54 178.07 2bp7 h SER 117 N -0.10 -0.25 -0.24 0.19 4.64 -1.65 0.28 113.55 116.43 2bp7 h SER 117 Ca -0.00 0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2bp7 h SER 117 Cb 0.09 0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 2bp7 h SER 117 CO 0.01 -0.12 -0.51 1.23 -0.87 0.00 0.00 176.83 176.57 2bp7 h GLY 118 N -0.12 -0.93 1.05 -0.77 0.00 -0.06 -0.66 103.07 101.59 2bp7 h GLY 118 Ca 0.05 0.65 -0.07 0.00 0.00 0.00 0.00 47.33 47.95 2bp7 h GLY 118 CO -0.12 -0.18 0.11 -1.61 0.00 0.00 0.00 176.54 174.74 2bp7 h GLN 119 N -0.49 1.06 -0.85 4.80 4.15 -1.04 -2.75 115.11 119.98 2bp7 h GLN 119 Ca 0.06 -0.28 0.14 0.00 0.77 0.00 0.00 58.65 59.35 2bp7 h GLN 119 Cb 0.64 -0.13 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 2bp7 h GLN 119 CO -0.49 0.98 0.45 0.00 -1.93 0.00 0.00 178.83 177.84 2bp7 h ALA 120 N 1.04 1.28 0.00 3.38 0.00 0.07 0.40 119.26 125.43 2bp7 h ALA 120 Ca 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2bp7 h ALA 120 Cb 0.43 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bp7 h ALA 120 CO 0.01 -0.06 -0.03 -0.07 0.00 0.00 0.00 179.25 179.10 2bp7 h LEU 121 N 0.65 0.00 0.00 0.00 3.38 -0.84 -2.77 115.31 115.73 2bp7 h LEU 121 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2bp7 h LEU 121 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2bp7 h LEU 121 CO -0.35 0.03 -0.45 0.00 0.09 0.00 0.00 178.44 177.76 2bp7 n ALA 122 N -2.11 2.84 -2.03 1.53 0.00 0.07 -4.92 120.51 115.88 2bp7 n ALA 122 Ca 0.01 -0.21 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 2bp7 n ALA 122 Cb 0.36 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.59 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 -4.06 3.49 0.29 0.00 1.43 -0.81 -4.77 118.68 114.26 2bp7 s LEU 123 Ca 0.08 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2bp7 s LEU 123 Cb 0.14 -2.35 -0.06 0.00 0.03 0.00 0.00 46.19 43.95 2bp7 s LEU 123 CO 0.68 -0.91 0.59 0.20 0.23 0.00 0.00 176.35 177.14 2bp7 s ASN 124 N -4.42 6.51 0.54 2.29 0.02 -1.26 -4.98 114.94 113.64 2bp7 s ASN 124 Ca 0.56 0.85 0.21 0.00 -1.02 0.00 0.00 52.86 53.46 2bp7 s ASN 124 Cb -0.08 -2.20 1.44 0.00 0.02 0.00 0.00 41.25 40.43 2bp7 s ASN 124 CO 0.34 -0.19 2.16 -0.09 0.02 0.00 0.00 177.10 179.33 2bp7 h ARG 125 N 1.87 0.00 0.00 -0.60 2.43 -1.94 -0.11 114.38 116.02 2bp7 h ARG 125 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2bp7 h ARG 125 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2bp7 h ARG 125 CO 0.67 0.00 -0.03 1.79 -1.51 0.00 0.00 179.97 180.89 2bp7 h THR 126 N 0.00 0.00 -2.62 0.20 1.35 -1.92 -3.34 112.91 106.57 2bp7 h THR 126 Ca 0.03 -0.60 -0.55 0.00 -0.55 0.00 0.00 66.41 64.74 2bp7 h THR 126 Cb 0.14 1.58 -0.04 0.00 -1.73 0.00 0.00 68.15 68.10 2bp7 h THR 126 CO -0.00 0.00 1.25 -1.81 -0.25 0.00 0.00 175.52 174.71 2bp7 s ASP 127 N -4.91 5.84 0.18 5.36 1.01 -0.06 -4.80 116.67 119.29 2bp7 s ASP 127 Ca 0.10 0.92 -0.30 0.00 0.71 0.00 0.00 52.55 53.98 2bp7 s ASP 127 Cb 0.11 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.43 2bp7 s ASP 127 CO 0.62 -1.82 1.21 -0.32 0.21 0.00 0.00 175.17 175.07 2bp7 s MET 128 N 5.85 4.48 -0.11 8.23 1.75 -1.15 -4.81 119.30 133.54 2bp7 s MET 128 Ca 0.72 1.88 -0.07 0.00 -1.25 0.00 0.00 55.69 56.97 2bp7 s MET 128 Cb -0.18 -3.24 -0.04 0.00 2.84 0.00 0.00 34.83 34.21 2bp7 s MET 128 CO 0.30 -0.11 0.15 0.00 -0.65 0.00 0.00 175.02 174.71 2bp7 s PHE 130 N -1.04 3.74 0.56 0.00 0.40 0.45 -1.00 117.98 121.08 2bp7 s PHE 130 Ca 0.16 -2.95 -0.05 0.00 -0.60 0.00 0.00 56.93 53.49 2bp7 s PHE 130 Cb -0.12 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.21 2bp7 s PHE 130 CO 0.05 -0.76 0.85 -1.25 0.70 0.00 0.00 175.22 174.81 2bp7 s PRO 131 N -0.98 3.00 0.08 0.24 0.04 -1.26 -1.69 135.00 134.42 2bp7 s PRO 131 Ca 0.24 -0.07 -0.00 0.00 0.04 0.00 0.00 61.00 61.21 2bp7 s PRO 131 Cb -0.11 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 32.12 2bp7 s PRO 131 CO -0.10 -0.58 0.11 0.25 0.04 0.00 0.00 177.00 176.71 2bp7 n THR 132 N -2.47 0.00 0.58 1.26 -2.24 -1.26 -4.82 114.28 105.33 2bp7 n THR 132 Ca 0.04 -0.15 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 2bp7 n THR 132 Cb 0.57 -1.44 0.34 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.65 0.00 -1.08 4.78 0.18 -1.26 -3.63 117.16 114.51 2bp7 n TYR 133 Ca 0.02 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.82 2bp7 n TYR 133 Cb 0.06 -0.45 0.28 0.00 -0.38 0.00 0.00 39.34 38.86 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 -1.45 3.23 -1.83 -3.48 1.74 -1.26 -4.54 116.66 109.07 2bp7 n ARG 134 Ca 0.05 -3.01 -0.21 0.00 -0.77 0.00 0.00 57.85 53.90 2bp7 n ARG 134 Cb 0.17 -2.01 0.04 0.00 -1.02 0.00 0.00 32.46 29.64 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 -0.38 3.35 0.25 5.56 3.00 -1.24 -4.72 117.38 123.20 2bp7 n GLN 135 Ca 0.30 -4.03 0.17 0.00 -0.01 0.00 0.00 57.00 53.43 2bp7 n GLN 135 Cb 1.11 -2.20 0.89 0.00 0.00 0.00 0.00 30.24 30.04 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 2.03 0.00 -0.92 -1.09 -0.00 -1.87 0.14 115.11 113.40 2bp7 h GLN 136 Ca 0.34 0.00 0.12 0.00 -0.00 0.00 0.00 58.65 59.11 2bp7 h GLN 136 Cb 1.46 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.87 2bp7 h GLN 136 CO 0.70 0.00 0.59 0.66 -0.00 0.00 0.00 178.83 180.78 2bp7 h SER 137 N 0.00 0.77 -0.48 0.06 4.64 -1.90 -0.14 113.55 116.50 2bp7 h SER 137 Ca 0.05 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2bp7 h SER 137 Cb 0.34 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 2bp7 h SER 137 CO -0.00 0.41 0.26 0.40 -0.87 0.00 0.00 176.83 177.03 2bp7 h ILE 138 N 0.83 1.00 -0.52 0.95 2.04 -0.92 0.17 117.51 121.07 2bp7 h ILE 138 Ca 0.45 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 66.11 2bp7 h ILE 138 Cb 0.57 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2bp7 h ILE 138 CO -0.21 0.09 0.21 -0.07 0.00 0.00 0.00 178.15 178.17 2bp7 h LEU 139 N 0.51 0.67 -0.35 1.44 3.38 -1.32 -2.64 115.31 117.00 2bp7 h LEU 139 Ca 0.20 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 2bp7 h LEU 139 Cb 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2bp7 h LEU 139 CO -0.12 0.60 -0.67 0.24 0.09 0.00 0.00 178.44 178.59 2bp7 h MET 140 N 0.73 0.63 0.00 1.13 2.86 0.01 -2.52 114.93 117.78 2bp7 h MET 140 Ca 0.18 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2bp7 h MET 140 Cb 0.14 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2bp7 h MET 140 CO -0.02 1.08 0.00 0.00 1.06 0.00 0.00 176.91 179.03 2bp7 n ALA 141 N -2.55 2.00 -0.48 6.32 0.00 0.51 -2.13 120.51 124.18 2bp7 n ALA 141 Ca -0.05 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2bp7 n ALA 141 Cb 0.68 -1.35 0.19 0.00 0.00 0.00 0.00 19.45 18.97 2bp7 n ALA 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bp7 n ARG 142 N -1.50 2.90 -3.72 0.00 1.74 -1.02 -4.86 116.66 110.21 2bp7 n ARG 142 Ca 0.05 -2.35 -0.33 0.00 -0.77 0.00 0.00 57.85 54.46 2bp7 n ARG 142 Cb 0.25 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.25 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 0.12 -5.21 -4.77 0.55 4.64 -0.91 -4.96 116.55 106.01 2bp7 n ASP 143 Ca 0.15 -1.04 -0.39 0.00 -1.38 0.00 0.00 54.79 52.13 2bp7 n ASP 143 Cb 0.60 -3.24 -0.06 0.00 -1.04 0.00 0.00 41.12 37.39 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 -3.47 4.24 -0.30 5.18 1.01 -0.97 -4.97 120.40 121.13 2bp7 s VAL 144 Ca 0.48 1.84 -0.39 0.00 0.00 0.00 0.00 61.98 63.91 2bp7 s VAL 144 Cb -0.18 -4.17 -0.14 0.00 0.00 0.00 0.00 36.38 31.89 2bp7 s VAL 144 CO 0.87 0.43 1.89 -0.24 0.00 0.00 0.00 175.10 178.05 2bp7 n SER 145 N 1.31 2.32 -0.15 3.32 2.88 -1.26 -4.84 113.62 117.21 2bp7 n SER 145 Ca -0.03 0.88 0.01 0.00 -1.33 0.00 0.00 58.87 58.40 2bp7 n SER 145 Cb 0.48 -1.17 0.28 0.00 -0.75 0.00 0.00 64.21 63.05 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 8.77 0.75 -0.58 2.46 3.38 -1.97 -2.54 115.31 125.58 2bp7 h LEU 146 Ca -0.40 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2bp7 h LEU 146 Cb 1.32 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2bp7 h LEU 146 CO 0.98 0.58 0.30 0.58 0.09 0.00 0.00 178.44 180.97 2bp7 h VAL 147 N 0.87 0.94 -0.09 1.22 2.07 -1.88 0.85 116.25 120.22 2bp7 h VAL 147 Ca 0.23 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.39 2bp7 h VAL 147 Cb -0.04 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2bp7 h VAL 147 CO -0.04 0.10 -0.65 -0.33 0.02 0.00 0.00 177.57 176.66 2bp7 h GLU 148 N 0.56 0.37 0.30 1.57 5.08 -1.90 0.33 114.58 120.88 2bp7 h GLU 148 Ca 0.26 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2bp7 h GLU 148 Cb 0.19 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2bp7 h GLU 148 CO -0.19 0.90 -0.14 0.52 -1.00 0.00 0.00 179.01 179.10 2bp7 h MET 149 N 0.26 -0.38 -0.76 2.33 2.86 -0.96 -2.09 114.93 116.20 2bp7 h MET 149 Ca -0.02 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2bp7 h MET 149 Cb 1.20 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.91 2bp7 h MET 149 CO 0.11 -0.23 0.39 0.82 1.06 0.00 0.00 176.91 179.07 2bp7 h ILE 150 N -0.44 1.24 -0.55 -1.22 2.04 -0.82 -1.03 117.51 116.72 2bp7 h ILE 150 Ca -0.04 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.27 2bp7 h ILE 150 Cb 0.33 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2bp7 h ILE 150 CO 0.07 0.27 0.23 0.00 0.00 0.00 0.00 178.15 178.71 2bp7 h GLN 152 N 0.43 0.79 0.00 0.00 -0.00 -0.94 0.16 115.11 115.55 2bp7 h GLN 152 Ca 0.26 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 2bp7 h GLN 152 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.57 2bp7 h GLN 152 CO -0.24 0.53 0.04 -0.07 0.00 0.00 0.00 178.83 179.08 2bp7 h LEU 153 N 0.81 0.00 0.00 -2.39 3.38 0.24 -2.72 115.31 114.62 2bp7 h LEU 153 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2bp7 h LEU 153 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2bp7 h LEU 153 CO -0.05 0.00 -1.61 0.18 0.09 0.00 0.00 178.44 177.06 2bp7 n LEU 154 N -2.96 0.07 -3.26 1.67 4.77 0.05 -4.37 117.00 112.98 2bp7 n LEU 154 Ca -0.03 -0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.70 2bp7 n LEU 154 Cb 0.10 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2bp7 n LEU 154 CO 0.18 0.02 0.20 -1.20 -1.33 0.00 0.00 177.39 175.26 2bp7 n SER 155 N -1.97 -5.36 -4.40 -1.43 7.64 0.43 -4.53 113.62 104.01 2bp7 n SER 155 Ca -0.02 -0.49 -0.28 0.00 1.01 0.00 0.00 58.87 59.08 2bp7 n SER 155 Cb 0.39 -4.57 0.25 0.00 -1.01 0.00 0.00 64.21 59.26 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 -3.43 0.95 0.02 6.43 0.01 -1.09 -4.11 114.94 113.72 2bp7 s ASN 156 Ca 0.45 1.32 0.01 0.00 -0.71 0.00 0.00 52.86 53.94 2bp7 s ASN 156 Cb -0.20 -2.05 0.08 0.00 0.41 0.00 0.00 41.25 39.49 2bp7 s ASN 156 CO 0.65 -4.19 1.00 -0.62 -1.51 0.00 0.00 177.10 172.43 2bp7 n GLU 157 N -4.89 0.01 -0.01 -0.60 1.02 -1.08 -2.01 120.64 113.06 2bp7 n GLU 157 Ca 0.04 0.47 0.03 0.00 -0.02 0.00 0.00 57.16 57.69 2bp7 n GLU 157 Cb 0.56 -1.58 0.04 0.00 -0.02 0.00 0.00 31.44 30.44 2bp7 n GLU 157 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2bp7 n ARG 158 N -1.51 0.34 -1.68 3.49 3.00 -1.26 -4.75 116.66 114.28 2bp7 n ARG 158 Ca -0.00 -1.03 -0.47 0.00 -0.00 0.00 0.00 57.85 56.35 2bp7 n ARG 158 Cb 0.05 -1.14 -0.04 0.00 0.00 0.00 0.00 32.46 31.33 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 0.35 3.37 0.29 6.15 -0.08 -0.85 -4.81 116.55 120.96 2bp7 n ASP 159 Ca 0.04 1.01 0.14 0.00 -1.51 0.00 0.00 54.79 54.48 2bp7 n ASP 159 Cb 0.20 -1.40 0.86 0.00 2.34 0.00 0.00 41.12 43.12 2bp7 n ASP 159 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bp7 h PRO 160 N 8.10 0.00 -0.68 -0.67 0.13 -1.90 -0.55 132.00 136.43 2bp7 h PRO 160 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bp7 h PRO 160 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2bp7 h PRO 160 CO 0.93 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 180.01 2bp7 n LEU 161 N -3.81 3.86 -3.46 1.56 4.77 -1.26 -4.95 117.00 113.71 2bp7 n LEU 161 Ca -0.03 -1.94 -0.25 0.00 -0.03 0.00 0.00 56.01 53.77 2bp7 n LEU 161 Cb 0.12 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2bp7 n LEU 161 CO 0.28 0.88 0.10 0.29 -1.33 0.00 0.00 177.39 177.62 2bp7 n LYS 162 N 1.41 -5.85 -1.51 3.23 5.02 -0.22 -1.33 118.16 118.91 2bp7 n LYS 162 Ca 0.23 0.76 -0.18 0.00 -2.02 0.00 0.00 58.31 57.10 2bp7 n LYS 162 Cb 0.64 -5.67 -0.08 0.00 -0.02 0.00 0.00 35.03 29.90 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 -1.68 1.69 0.04 0.72 0.00 -1.26 -4.74 105.19 99.96 2bp7 n GLY 163 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.05 0.09 -4.16 1.61 1.74 -0.44 -4.85 116.66 108.60 2bp7 n ARG 164 Ca -0.18 0.08 -0.18 0.00 -0.77 0.00 0.00 57.85 56.81 2bp7 n ARG 164 Cb 0.61 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 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 -3.04 0.59 0.33 5.56 2.00 -1.26 -5.12 119.66 118.72 2bp7 s GLN 165 Ca 0.13 -0.14 -0.27 0.00 -2.00 0.00 0.00 55.36 53.07 2bp7 s GLN 165 Cb 0.16 -0.60 -0.13 0.00 0.80 0.00 0.00 33.01 33.24 2bp7 s GLN 165 CO 0.55 0.02 1.08 -0.11 -0.50 0.00 0.00 175.29 176.33 2bp7 n LEU 166 N 3.49 2.42 -3.84 3.68 7.94 -1.26 -4.86 117.00 124.56 2bp7 n LEU 166 Ca -0.19 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.46 2bp7 n LEU 166 Cb 0.54 -1.35 -0.02 0.00 0.53 0.00 0.00 43.42 43.12 2bp7 n LEU 166 CO 0.24 -1.18 -0.11 -2.65 -1.11 0.00 0.00 177.39 172.58 2bp7 n PRO 167 N 0.56 0.00 0.00 1.96 -0.02 -1.26 -1.69 135.00 134.55 2bp7 n PRO 167 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2bp7 n PRO 167 Cb 0.35 -0.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 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 -1.17 4.25 -5.35 -1.26 -4.89 119.36 110.69 2bp7 n ILE 168 Ca 0.14 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.29 2bp7 n ILE 168 Cb 0.26 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.12 2bp7 n ILE 168 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 2bp7 n MET 169 N -1.87 3.26 -0.74 6.28 1.56 -0.68 -4.89 117.12 120.04 2bp7 n MET 169 Ca 0.00 -1.95 -0.29 0.00 -0.27 0.00 0.00 57.70 55.19 2bp7 n MET 169 Cb 0.00 -2.66 0.21 0.00 2.15 0.00 0.00 33.22 32.92 2bp7 n MET 169 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 2bp7 s TYR 170 N 2.30 1.63 -0.27 1.12 1.51 -1.26 -4.47 117.35 117.90 2bp7 s TYR 170 Ca 0.64 1.30 -0.04 0.00 -1.01 0.00 0.00 57.07 57.96 2bp7 s TYR 170 Cb 0.18 -3.17 0.15 0.00 -0.11 0.00 0.00 41.96 39.01 2bp7 s TYR 170 CO -0.05 -3.35 0.53 0.45 -1.11 0.00 0.00 175.55 172.03 2bp7 s SER 171 N -2.78 -0.81 -0.41 2.29 0.15 -1.26 -1.52 113.70 109.36 2bp7 s SER 171 Ca 0.67 0.87 0.02 0.00 0.70 0.00 0.00 55.95 58.21 2bp7 s SER 171 Cb -0.23 1.84 0.15 0.00 -1.71 0.00 0.00 66.02 66.07 2bp7 s SER 171 CO 0.61 -0.26 0.28 -0.69 1.20 0.00 0.00 173.24 174.39 2bp7 s VAL 172 N 2.76 0.65 0.18 4.45 1.01 -0.58 -4.94 120.40 123.93 2bp7 s VAL 172 Ca 0.11 -2.38 -0.13 0.00 0.00 0.00 0.00 61.98 59.58 2bp7 s VAL 172 Cb -0.14 -1.46 0.08 0.00 0.00 0.00 0.00 36.38 34.86 2bp7 s VAL 172 CO -0.18 -1.06 1.79 -0.09 0.00 0.00 0.00 175.10 175.56 2bp7 h ARG 173 N 6.36 0.50 -0.17 2.72 2.43 -1.97 -1.30 114.38 122.95 2bp7 h ARG 173 Ca 0.13 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2bp7 h ARG 173 Cb 0.93 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2bp7 h ARG 173 CO 0.37 0.33 0.14 1.49 -1.51 0.00 0.00 179.97 180.80 2bp7 h GLU 174 N 0.52 0.00 -0.21 0.20 4.22 -1.94 -0.92 114.58 116.45 2bp7 h GLU 174 Ca 0.22 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.66 2bp7 h GLU 174 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bp7 h GLU 174 CO -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.68 2bp7 n ALA 175 N -2.48 2.50 -3.40 2.92 0.00 -0.58 -4.92 120.51 114.56 2bp7 n ALA 175 Ca 0.01 -0.56 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 2bp7 n ALA 175 Cb 0.27 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 18.73 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 1.13 -0.34 2.87 0.00 0.00 -0.35 -4.91 105.19 103.60 2bp7 n GLY 176 Ca 0.16 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.26 2.68 0.29 1.61 5.36 -0.69 0.64 117.98 124.62 2bp7 s PHE 177 Ca 0.48 -2.33 -0.29 0.00 -0.96 0.00 0.00 56.93 53.83 2bp7 s PHE 177 Cb -0.21 -2.28 -0.10 0.00 -0.34 0.00 0.00 43.02 40.09 2bp7 s PHE 177 CO 0.60 -0.91 1.24 0.12 -1.46 0.00 0.00 175.22 174.81 2bp7 s PHE 178 N 1.28 3.25 -0.40 10.12 5.36 -0.17 -1.52 117.98 135.89 2bp7 s PHE 178 Ca 0.10 1.47 -0.43 0.00 -0.96 0.00 0.00 56.93 57.11 2bp7 s PHE 178 Cb -0.18 -3.54 -0.18 0.00 -0.34 0.00 0.00 43.02 38.78 2bp7 s PHE 178 CO -0.17 -1.44 1.73 -2.37 -1.46 0.00 0.00 175.22 171.51 2bp7 n THR 179 N 1.24 0.14 -2.38 0.12 5.66 -1.26 -4.54 114.28 113.25 2bp7 n THR 179 Ca 0.01 -0.03 -0.40 0.00 -3.05 0.00 0.00 64.05 60.57 2bp7 n THR 179 Cb 0.43 -0.85 -0.04 0.00 -1.55 0.00 0.00 70.33 68.32 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 3.65 3.28 -0.01 1.09 1.01 -0.57 -5.00 121.20 124.65 2bp7 s ILE 180 Ca 1.04 1.29 0.07 0.00 0.00 0.00 0.00 60.65 63.05 2bp7 s ILE 180 Cb -1.30 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 37.33 2bp7 s ILE 180 CO 0.73 0.31 -0.23 -0.55 0.00 0.00 0.00 174.94 175.20 2bp7 s SER 181 N -0.77 2.68 0.43 3.58 0.15 -1.26 -4.78 113.70 113.74 2bp7 s SER 181 Ca 0.46 -0.43 0.12 0.00 0.70 0.00 0.00 55.95 56.80 2bp7 s SER 181 Cb -0.34 -0.29 1.01 0.00 -1.71 0.00 0.00 66.02 64.68 2bp7 s SER 181 CO 0.44 0.27 2.01 1.23 1.20 0.00 0.00 173.24 178.39 2bp7 h GLY 182 N 5.49 0.53 -5.91 9.45 0.00 -1.99 -3.42 103.07 107.23 2bp7 h GLY 182 Ca -0.41 -0.17 -0.55 0.00 0.00 0.00 0.00 47.33 46.20 2bp7 h GLY 182 CO 0.47 0.12 1.31 -1.31 0.00 0.00 0.00 176.54 177.13 2bp7 s ASN 183 N -6.41 6.13 0.54 0.19 -0.87 -1.26 -4.94 114.94 108.33 2bp7 s ASN 183 Ca -0.08 2.34 -0.21 0.00 -1.57 0.00 0.00 52.86 53.34 2bp7 s ASN 183 Cb 0.19 -2.52 -0.05 0.00 -0.02 0.00 0.00 41.25 38.84 2bp7 s ASN 183 CO 0.74 -1.35 1.22 -0.76 -2.57 0.00 0.00 177.10 174.38 2bp7 s LEU 184 N 5.73 3.82 0.00 0.60 1.43 -1.26 -3.91 118.68 125.08 2bp7 s LEU 184 Ca 0.91 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 56.44 2bp7 s LEU 184 Cb -0.38 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.43 2bp7 s LEU 184 CO 0.38 -1.36 0.00 0.00 0.23 0.00 0.00 176.35 175.60 2bp7 n ALA 185 N -1.10 0.00 -0.30 4.21 0.00 -1.26 -4.80 120.51 117.26 2bp7 n ALA 185 Ca 0.11 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.81 2bp7 n ALA 185 Cb 0.48 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.53 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 0.51 0.00 0.00 1.35 -1.93 -0.15 112.91 112.69 2bp7 h THR 186 Ca 0.00 -0.08 -0.06 0.00 -0.55 0.00 0.00 66.41 65.72 2bp7 h THR 186 Cb 0.00 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.66 2bp7 h THR 186 CO 0.00 0.04 -0.28 0.06 -0.25 0.00 0.00 175.52 175.09 2bp7 h GLN 187 N 0.24 0.00 -0.28 4.72 -0.00 -1.87 -3.00 115.11 114.92 2bp7 h GLN 187 Ca 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.19 2bp7 h GLN 187 Cb 1.70 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.16 2bp7 h GLN 187 CO -0.17 0.28 0.13 0.35 -0.00 0.00 0.00 178.83 179.42 2bp7 h PHE 188 N 0.00 0.41 -0.39 0.06 3.57 -1.26 0.97 116.94 120.30 2bp7 h PHE 188 Ca -0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 2bp7 h PHE 188 Cb 0.80 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2bp7 h PHE 188 CO 0.00 0.38 0.08 0.28 -2.23 0.00 0.00 178.31 176.82 2bp7 h VAL 189 N 0.32 1.23 -0.91 1.41 2.07 -1.68 -3.04 116.25 115.66 2bp7 h VAL 189 Ca 0.10 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 66.90 2bp7 h VAL 189 Cb 0.12 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2bp7 h VAL 189 CO -0.01 0.28 0.55 1.56 0.02 0.00 0.00 177.57 179.97 2bp7 h GLN 190 N 0.48 0.90 -0.20 1.57 4.20 -1.32 -1.34 115.11 119.40 2bp7 h GLN 190 Ca 0.12 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2bp7 h GLN 190 Cb 0.33 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2bp7 h GLN 190 CO 0.00 0.59 0.04 0.00 -0.67 0.00 0.00 178.83 178.79 2bp7 h ALA 191 N 1.48 0.20 -1.00 3.87 0.00 -0.73 -1.14 119.26 121.93 2bp7 h ALA 191 Ca 0.43 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.47 2bp7 h ALA 191 Cb 0.36 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 2bp7 h ALA 191 CO -0.24 -0.40 0.64 0.28 0.00 0.00 0.00 179.25 179.54 2bp7 h VAL 192 N 0.11 1.02 -0.58 0.00 2.07 -1.17 -0.94 116.25 116.77 2bp7 h VAL 192 Ca 0.09 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2bp7 h VAL 192 Cb 0.08 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 2bp7 h VAL 192 CO -0.12 0.20 0.07 1.23 0.02 0.00 0.00 177.57 178.97 2bp7 h GLY 193 N 1.10 1.06 1.13 2.17 0.00 -0.79 -0.22 103.07 107.52 2bp7 h GLY 193 Ca 0.46 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2bp7 h GLY 193 CO -0.21 0.67 0.46 -0.25 0.00 0.00 0.00 176.54 177.21 2bp7 h TRP 194 N 0.88 1.11 -0.43 5.60 7.01 -0.37 -0.19 115.95 129.56 2bp7 h TRP 194 Ca 0.17 -0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.06 2bp7 h TRP 194 Cb 0.45 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2bp7 h TRP 194 CO 0.03 0.76 -0.09 0.00 -2.79 0.00 0.00 178.44 176.36 2bp7 h ALA 195 N 1.36 0.59 -0.97 2.65 0.00 -0.83 -1.77 119.26 120.29 2bp7 h ALA 195 Ca 0.29 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2bp7 h ALA 195 Cb 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2bp7 h ALA 195 CO -0.05 0.46 0.62 0.52 0.00 0.00 0.00 179.25 180.80 2bp7 h MET 196 N 0.65 1.06 0.02 0.00 2.86 -0.42 0.62 114.93 119.72 2bp7 h MET 196 Ca 0.11 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2bp7 h MET 196 Cb 0.62 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2bp7 h MET 196 CO 0.04 0.70 -0.01 0.00 1.06 0.00 0.00 176.91 178.70 2bp7 h ALA 197 N 1.46 -0.03 -0.79 6.32 0.00 -0.80 0.26 119.26 125.69 2bp7 h ALA 197 Ca 0.44 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.38 2bp7 h ALA 197 Cb 0.24 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2bp7 h ALA 197 CO -0.20 -0.46 0.43 1.03 0.00 0.00 0.00 179.25 180.06 2bp7 h SER 198 N -0.14 0.61 -0.59 0.00 0.87 -0.75 -0.61 113.55 112.94 2bp7 h SER 198 Ca -0.00 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2bp7 h SER 198 Cb 0.13 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2bp7 h SER 198 CO 0.01 0.35 0.04 0.00 -0.53 0.00 0.00 176.83 176.70 2bp7 h ALA 199 N 1.44 0.92 -0.38 6.23 0.00 -0.63 -0.77 119.26 126.07 2bp7 h ALA 199 Ca 0.38 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bp7 h ALA 199 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2bp7 h ALA 199 CO -0.25 0.65 0.06 0.82 0.00 0.00 0.00 179.25 180.53 2bp7 h ILE 200 N 0.96 1.19 -0.58 0.00 2.04 0.99 -2.79 117.51 119.33 2bp7 h ILE 200 Ca 0.18 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2bp7 h ILE 200 Cb 0.49 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2bp7 h ILE 200 CO 0.02 0.25 0.00 0.29 0.00 0.00 0.00 178.15 178.71 2bp7 n LYS 201 N -4.30 2.84 -2.97 2.37 4.76 -0.55 -4.92 118.16 115.38 2bp7 n LYS 201 Ca 0.02 -2.30 -0.22 0.00 -2.87 0.00 0.00 58.31 52.94 2bp7 n LYS 201 Cb 0.22 -1.63 0.03 0.00 -1.84 0.00 0.00 35.03 31.80 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 1.26 -0.52 1.64 0.72 0.00 -1.05 -4.99 105.19 102.24 2bp7 n GLY 202 Ca 0.21 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2bp7 n GLY 202 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bp7 n ASP 203 N -2.44 0.22 0.00 1.61 -0.08 -0.31 -5.05 116.55 110.50 2bp7 n ASP 203 Ca -0.12 -1.30 0.00 0.00 -1.51 0.00 0.00 54.79 51.86 2bp7 n ASP 203 Cb 0.62 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.70 2bp7 n ASP 203 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2bp7 n THR 204 N -2.52 0.37 -2.76 5.18 -2.24 -1.26 -4.81 114.28 106.23 2bp7 n THR 204 Ca 0.07 -0.41 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 2bp7 n THR 204 Cb 0.25 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 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 4.19 0.27 -0.78 1.02 -1.26 -4.91 119.74 117.90 2bp7 s LYS 205 Ca 0.00 1.10 0.11 0.00 0.02 0.00 0.00 55.97 57.20 2bp7 s LYS 205 Cb 0.00 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 2bp7 s LYS 205 CO 0.00 -0.07 -0.17 0.96 -0.92 0.00 0.00 175.35 175.15 2bp7 s ILE 206 N -2.24 2.28 -0.09 2.17 -4.36 -1.26 -4.84 121.20 112.85 2bp7 s ILE 206 Ca 0.62 -2.34 -0.06 0.00 -0.26 0.00 0.00 60.65 58.61 2bp7 s ILE 206 Cb -0.09 -2.31 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 2bp7 s ILE 206 CO 0.16 -0.41 0.16 0.00 0.24 0.00 0.00 174.94 175.09 2bp7 s ALA 207 N -2.63 3.89 -0.29 2.27 0.00 -1.03 -2.92 121.76 121.05 2bp7 s ALA 207 Ca 0.29 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2bp7 s ALA 207 Cb -0.03 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.18 2bp7 s ALA 207 CO 0.14 0.64 -0.02 0.45 0.00 0.00 0.00 175.76 176.97 2bp7 s SER 208 N -1.23 4.81 -0.03 0.00 0.15 0.27 -1.28 113.70 116.40 2bp7 s SER 208 Ca 0.18 -1.25 -0.03 0.00 0.70 0.00 0.00 55.95 55.55 2bp7 s SER 208 Cb -0.12 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.46 2bp7 s SER 208 CO 0.07 -0.24 0.14 0.00 1.20 0.00 0.00 173.24 174.41 2bp7 s ALA 209 N 1.24 3.81 0.04 5.45 0.00 0.73 0.17 121.76 133.20 2bp7 s ALA 209 Ca -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2bp7 s ALA 209 Cb -0.20 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 2bp7 s ALA 209 CO -0.02 0.71 -0.09 -1.58 0.00 0.00 0.00 175.76 174.78 2bp7 s TRP 210 N -1.23 0.78 -0.08 0.00 0.52 -0.68 -0.39 118.94 117.85 2bp7 s TRP 210 Ca 0.24 -0.42 -0.30 0.00 0.02 0.00 0.00 56.10 55.64 2bp7 s TRP 210 Cb -0.12 -0.46 0.10 0.00 -1.15 0.00 0.00 33.47 31.84 2bp7 s TRP 210 CO 0.14 -0.04 0.84 -1.50 0.02 0.00 0.00 176.95 176.42 2bp7 s ILE 211 N -1.13 0.00 0.41 2.03 2.07 0.34 -4.55 121.20 120.36 2bp7 s ILE 211 Ca -0.06 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.20 2bp7 s ILE 211 Cb -0.09 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.50 2bp7 s ILE 211 CO 0.01 0.00 0.61 -0.83 -1.91 0.00 0.00 174.94 172.81 2bp7 s GLY 212 N -1.40 1.54 0.21 1.50 0.00 -1.26 0.17 107.32 108.08 2bp7 s GLY 212 Ca -0.04 -1.13 -0.17 0.00 0.00 0.00 0.00 44.72 43.38 2bp7 s GLY 212 CO 0.03 -1.00 1.59 1.29 0.00 0.00 0.00 173.10 175.02 2bp7 h ASP 213 N 0.56 -0.97 -0.48 1.64 2.03 -1.70 -1.84 116.42 115.66 2bp7 h ASP 213 Ca -0.47 0.23 0.01 0.00 -0.73 0.00 0.00 57.03 56.07 2bp7 h ASP 213 Cb 1.25 0.53 -0.03 0.00 -0.83 0.00 0.00 39.33 40.25 2bp7 h ASP 213 CO 0.57 -0.28 0.31 1.23 -1.03 0.00 0.00 179.24 180.04 2bp7 h GLY 214 N -0.09 0.68 2.00 7.15 0.00 -1.89 -2.62 103.07 108.30 2bp7 h GLY 214 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2bp7 h GLY 214 CO -0.72 0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.05 2bp7 n ALA 215 N -2.24 1.66 0.28 3.60 0.00 -0.74 -2.55 120.51 120.53 2bp7 n ALA 215 Ca 0.02 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.59 2bp7 n ALA 215 Cb 0.04 -1.26 0.80 0.00 0.00 0.00 0.00 19.45 19.03 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 0.33 0.00 0.00 1.35 -1.04 -1.77 112.91 111.79 2bp7 h THR 216 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2bp7 h THR 216 Cb 0.27 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2bp7 h THR 216 CO 0.00 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 2bp7 h ALA 217 N 1.92 1.00 -2.54 6.62 0.00 -1.67 -3.44 119.26 121.15 2bp7 h ALA 217 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 2bp7 h ALA 217 Cb 0.33 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.18 2bp7 h ALA 217 CO 0.01 0.00 0.42 -2.00 0.00 0.00 0.00 179.25 177.68 2bp7 s GLU 218 N -3.34 3.48 0.33 0.00 2.56 -0.67 -4.95 118.70 116.11 2bp7 s GLU 218 Ca 0.05 1.56 0.06 0.00 0.00 0.00 0.00 54.97 56.65 2bp7 s GLU 218 Cb 0.09 -2.05 0.60 0.00 2.00 0.00 0.00 34.13 34.77 2bp7 s GLU 218 CO 0.54 -0.74 1.82 0.66 -0.56 0.00 0.00 175.26 176.97 2bp7 h SER 219 N 1.33 0.33 0.43 -1.70 4.64 -1.87 -2.25 113.55 114.46 2bp7 h SER 219 Ca -0.50 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2bp7 h SER 219 Cb 1.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2bp7 h SER 219 CO 0.58 0.55 0.00 0.44 -0.87 0.00 0.00 176.83 177.52 2bp7 h ASP 220 N 0.31 0.00 0.07 4.97 3.32 -1.92 -2.32 116.42 120.86 2bp7 h ASP 220 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2bp7 h ASP 220 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2bp7 h ASP 220 CO 0.04 0.00 -0.04 0.15 -1.72 0.00 0.00 179.24 177.67 2bp7 h PHE 221 N 0.00 -0.09 -0.10 4.55 3.57 -1.67 -2.17 116.94 121.03 2bp7 h PHE 221 Ca 0.00 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2bp7 h PHE 221 Cb 0.22 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2bp7 h PHE 221 CO 0.00 0.16 -0.46 1.25 -2.23 0.00 0.00 178.31 177.03 2bp7 h HIS 222 N -0.34 0.29 -0.75 0.41 2.76 -1.60 -2.68 115.15 113.24 2bp7 h HIS 222 Ca -0.01 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.02 2bp7 h HIS 222 Cb 0.29 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 2bp7 h HIS 222 CO 0.01 0.66 0.27 1.15 -1.30 0.00 0.00 177.93 178.71 2bp7 h THR 223 N 0.20 1.26 0.07 6.26 2.02 -1.42 -2.04 112.91 119.26 2bp7 h THR 223 Ca 0.01 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2bp7 h THR 223 Cb 0.89 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2bp7 h THR 223 CO 0.07 0.34 -0.04 0.00 0.37 0.00 0.00 175.52 176.27 2bp7 h ALA 224 N 1.14 -0.10 -0.19 6.16 0.00 -1.08 -1.29 119.26 123.90 2bp7 h ALA 224 Ca 0.25 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2bp7 h ALA 224 Cb 0.26 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2bp7 h ALA 224 CO -0.01 -0.45 -0.02 -0.07 0.00 0.00 0.00 179.25 178.70 2bp7 h LEU 225 N -0.32 -0.12 0.04 0.00 3.38 -1.46 0.29 115.31 117.12 2bp7 h LEU 225 Ca -0.01 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2bp7 h LEU 225 Cb 0.28 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2bp7 h LEU 225 CO 0.02 -0.04 -0.43 0.74 0.09 0.00 0.00 178.44 178.82 2bp7 h THR 226 N 0.03 0.13 -0.66 0.22 2.02 -1.31 0.16 112.91 113.51 2bp7 h THR 226 Ca 0.09 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 2bp7 h THR 226 Cb 0.12 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2bp7 h THR 226 CO -0.17 0.00 0.19 -0.26 0.37 0.00 0.00 175.52 175.65 2bp7 h PHE 227 N -0.62 1.07 -0.97 3.16 -1.00 -1.01 0.34 116.94 117.91 2bp7 h PHE 227 Ca 0.03 -0.11 0.08 0.00 2.81 0.00 0.00 57.97 60.78 2bp7 h PHE 227 Cb 0.67 -0.31 -0.07 0.00 3.61 0.00 0.00 35.95 39.86 2bp7 h PHE 227 CO -0.41 0.87 0.62 0.00 -1.61 0.00 0.00 178.31 177.78 2bp7 h ALA 228 N 1.08 1.37 0.09 2.45 0.00 -0.14 -2.37 119.26 121.74 2bp7 h ALA 228 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bp7 h ALA 228 Cb 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bp7 h ALA 228 CO -0.00 0.36 -0.04 1.25 0.00 0.00 0.00 179.25 180.82 2bp7 h HIS 229 N 1.09 -0.11 -0.77 0.00 -0.00 0.04 -1.57 115.15 113.83 2bp7 h HIS 229 Ca 0.43 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.94 2bp7 h HIS 229 Cb 0.23 0.04 -0.10 0.00 -0.00 0.00 0.00 27.41 27.58 2bp7 h HIS 229 CO -0.01 0.42 0.33 0.28 -0.00 0.00 0.00 177.93 178.95 2bp7 h VAL 230 N -0.84 0.67 -0.45 5.26 2.07 -0.26 -2.08 116.25 120.62 2bp7 h VAL 230 Ca -0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2bp7 h VAL 230 Cb 0.59 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2bp7 h VAL 230 CO 0.02 0.09 0.00 -1.22 0.02 0.00 0.00 177.57 176.48 2bp7 n TYR 231 N -4.98 0.59 -3.82 1.57 4.02 -0.90 -4.98 117.16 108.66 2bp7 n TYR 231 Ca 0.15 -0.38 -0.28 0.00 -0.01 0.00 0.00 57.90 57.38 2bp7 n TYR 231 Cb 0.42 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.75 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 1.18 -2.49 -2.80 -0.72 0.63 -0.72 -4.89 116.66 106.85 2bp7 n ARG 232 Ca 0.17 0.43 -0.40 0.00 -0.92 0.00 0.00 57.85 57.14 2bp7 n ARG 232 Cb 0.53 -4.35 -0.06 0.00 0.45 0.00 0.00 32.46 29.03 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 -3.72 3.35 -0.66 5.13 0.00 -0.67 -4.69 121.76 120.50 2bp7 s ALA 233 Ca 0.21 0.55 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 2bp7 s ALA 233 Cb -0.08 -3.15 -0.20 0.00 0.00 0.00 0.00 23.12 19.69 2bp7 s ALA 233 CO 0.87 0.23 1.87 -0.35 0.00 0.00 0.00 175.76 178.38 2bp7 n PRO 234 N 1.41 1.21 -4.91 0.00 -0.04 -1.26 -2.76 135.00 128.64 2bp7 n PRO 234 Ca -0.02 -1.73 -0.30 0.00 -0.04 0.00 0.00 63.50 61.41 2bp7 n PRO 234 Cb 0.48 -2.91 -0.15 0.00 -0.04 0.00 0.00 33.50 30.88 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 5.94 2.14 -0.28 0.52 1.01 -1.26 -2.46 120.40 126.01 2bp7 s VAL 235 Ca 0.61 -1.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2bp7 s VAL 235 Cb 0.13 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2bp7 s VAL 235 CO 0.16 0.37 0.22 -0.63 0.00 0.00 0.00 175.10 175.22 2bp7 s ILE 236 N -0.80 5.29 -0.41 2.22 1.01 -0.40 -1.74 121.20 126.35 2bp7 s ILE 236 Ca 0.12 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 2bp7 s ILE 236 Cb -0.10 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.84 2bp7 s ILE 236 CO 0.02 0.23 0.30 -0.76 0.00 0.00 0.00 174.94 174.73 2bp7 s LEU 237 N 1.81 5.13 -0.30 2.97 1.43 0.17 -0.19 118.68 129.69 2bp7 s LEU 237 Ca 0.08 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.09 2bp7 s LEU 237 Cb -0.16 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.92 2bp7 s LEU 237 CO 0.11 -0.47 0.14 0.20 0.23 0.00 0.00 176.35 176.55 2bp7 s ASN 238 N 1.82 5.49 -0.29 2.29 0.01 0.47 -0.68 114.94 124.05 2bp7 s ASN 238 Ca 0.04 -0.46 -0.11 0.00 -0.71 0.00 0.00 52.86 51.62 2bp7 s ASN 238 Cb -0.20 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 2bp7 s ASN 238 CO 0.09 -0.16 0.19 -0.69 -1.51 0.00 0.00 177.10 175.01 2bp7 s VAL 239 N 1.61 5.22 -0.72 1.60 1.01 0.21 -0.51 120.40 128.82 2bp7 s VAL 239 Ca 0.05 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 2bp7 s VAL 239 Cb -0.17 -3.51 0.16 0.00 0.00 0.00 0.00 36.38 32.86 2bp7 s VAL 239 CO 0.06 0.22 0.73 -0.69 0.00 0.00 0.00 175.10 175.41 2bp7 s VAL 240 N 1.74 5.25 -0.80 2.92 1.01 0.45 -0.70 120.40 130.26 2bp7 s VAL 240 Ca 0.07 -1.82 -0.23 0.00 0.00 0.00 0.00 61.98 59.99 2bp7 s VAL 240 Cb -0.16 -4.47 0.06 0.00 0.00 0.00 0.00 36.38 31.81 2bp7 s VAL 240 CO 0.10 -1.06 1.19 0.21 0.00 0.00 0.00 175.10 175.54 2bp7 s ASN 241 N 3.00 6.31 -0.09 3.32 2.47 -0.41 -1.96 114.94 127.59 2bp7 s ASN 241 Ca 0.14 -1.09 0.17 0.00 0.42 0.00 0.00 52.86 52.51 2bp7 s ASN 241 Cb -0.18 -2.49 0.66 0.00 -1.45 0.00 0.00 41.25 37.79 2bp7 s ASN 241 CO -0.03 -1.52 1.55 -0.46 -3.72 0.00 0.00 177.10 172.92 2bp7 n ASN 242 N 8.29 4.29 0.00 -4.21 0.23 -1.26 -1.05 115.26 121.54 2bp7 n ASN 242 Ca 0.11 -2.34 0.00 0.00 -0.53 0.00 0.00 54.58 51.82 2bp7 n ASN 242 Cb 0.48 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 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 1.11 0.00 -4.09 -3.83 1.13 -1.26 -2.21 117.38 108.23 2bp7 n GLN 243 Ca 0.24 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.16 2bp7 n GLN 243 Cb 0.79 -1.97 -0.11 0.00 0.11 0.00 0.00 30.24 29.05 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 -1.69 0.80 -0.34 1.08 0.52 -1.26 -0.54 118.94 117.52 2bp7 s TRP 244 Ca 0.00 -0.52 -0.01 0.00 0.02 0.00 0.00 56.10 55.59 2bp7 s TRP 244 Cb 0.00 -0.47 0.11 0.00 -1.15 0.00 0.00 33.47 31.97 2bp7 s TRP 244 CO 0.00 -0.06 0.15 0.00 0.02 0.00 0.00 176.95 177.06 2bp7 s ALA 245 N -1.54 1.35 0.00 0.98 0.00 0.23 -4.61 121.76 118.16 2bp7 s ALA 245 Ca -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2bp7 s ALA 245 Cb -0.09 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2bp7 s ALA 245 CO 0.00 -1.82 0.00 -0.89 0.00 0.00 0.00 175.76 173.05 2bp7 n ILE 246 N 4.54 0.00 0.94 0.00 5.41 -1.26 -0.46 119.36 128.52 2bp7 n ILE 246 Ca 0.02 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.87 2bp7 n ILE 246 Cb 0.40 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.36 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 6.90 2.27 -4.58 4.38 3.41 -1.26 -4.86 113.62 119.88 2bp7 n SER 247 Ca 0.00 -1.63 -0.40 0.00 -0.26 0.00 0.00 58.87 56.58 2bp7 n SER 247 Cb 0.00 0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 64.17 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 -2.19 5.16 0.50 6.66 2.01 0.39 -5.00 115.64 123.17 2bp7 s THR 248 Ca 0.20 0.36 -0.23 0.00 0.31 0.00 0.00 61.69 62.33 2bp7 s THR 248 Cb 0.18 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 2bp7 s THR 248 CO 0.45 0.04 1.29 0.12 -0.69 0.00 0.00 174.62 175.83 2bp7 s PHE 249 N 2.07 2.54 -0.31 4.92 5.36 -1.26 -0.60 117.98 130.70 2bp7 s PHE 249 Ca 0.14 1.43 0.18 0.00 -0.96 0.00 0.00 56.93 57.71 2bp7 s PHE 249 Cb -0.16 -3.65 0.96 0.00 -0.34 0.00 0.00 43.02 39.83 2bp7 s PHE 249 CO 0.11 -2.36 1.53 0.00 -1.46 0.00 0.00 175.22 173.04 2bp7 n GLN 250 N -0.71 0.11 0.17 10.12 -0.00 0.30 -1.61 117.38 125.76 2bp7 n GLN 250 Ca 0.08 0.61 0.02 0.00 -0.00 0.00 0.00 57.00 57.71 2bp7 n GLN 250 Cb 0.46 -1.90 0.34 0.00 -0.00 0.00 0.00 30.24 29.14 2bp7 n GLN 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bp7 h ALA 251 N 1.94 1.36 0.00 2.61 0.00 -1.90 -1.76 119.26 121.50 2bp7 h ALA 251 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bp7 h ALA 251 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bp7 h ALA 251 CO 0.00 0.47 0.00 0.82 0.00 0.00 0.00 179.25 180.54 2bp7 h ILE 252 N 0.05 0.00 0.00 0.00 2.04 -1.62 -2.35 117.51 115.63 2bp7 h ILE 252 Ca 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2bp7 h ILE 252 Cb 0.66 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2bp7 h ILE 252 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2bp7 n ALA 253 N -2.02 2.18 0.00 1.87 0.00 -0.71 -4.89 120.51 116.95 2bp7 n ALA 253 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2bp7 n ALA 253 Cb 0.42 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.15 1.66 0.13 0.00 0.00 -0.89 -4.66 105.19 102.59 2bp7 n GLY 254 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -5.79 -0.02 0.00 -1.47 -3.43 103.07 92.36 2bp7 h GLY 255 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2bp7 h GLY 255 CO 0.00 0.00 1.07 -2.21 0.00 0.00 0.00 176.54 175.40 2bp7 n GLU 256 N -2.58 2.06 -1.15 4.80 2.13 -1.26 -1.09 120.64 123.55 2bp7 n GLU 256 Ca 0.03 0.76 -0.07 0.00 0.66 0.00 0.00 57.16 58.54 2bp7 n GLU 256 Cb 0.50 -2.58 -0.03 0.00 0.27 0.00 0.00 31.44 29.60 2bp7 n GLU 256 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2bp7 n SER 257 N 6.40 -5.48 -3.84 4.31 7.64 -1.26 -4.94 113.62 116.45 2bp7 n SER 257 Ca 0.23 0.17 -0.25 0.00 1.01 0.00 0.00 58.87 60.03 2bp7 n SER 257 Cb 0.28 -3.76 -0.07 0.00 -1.01 0.00 0.00 64.21 59.65 2bp7 n SER 257 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2bp7 n THR 258 N -2.02 0.00 -4.30 0.44 -2.24 -0.25 -5.17 114.28 100.74 2bp7 n THR 258 Ca -0.07 -2.35 -0.16 0.00 -2.27 0.00 0.00 64.05 59.20 2bp7 n THR 258 Cb 0.53 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.50 2bp7 n THR 258 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bp7 s THR 259 N -3.06 1.42 0.12 4.28 -4.23 -1.26 -4.87 115.64 108.04 2bp7 s THR 259 Ca 0.20 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2bp7 s THR 259 Cb 0.01 -1.98 -0.21 0.00 1.34 0.00 0.00 72.50 71.66 2bp7 s THR 259 CO 0.14 -0.65 1.28 -0.26 -0.54 0.00 0.00 174.62 174.59 2bp7 h PHE 260 N 2.65 0.24 -0.66 3.99 -1.00 -1.94 -2.97 116.94 117.26 2bp7 h PHE 260 Ca -0.37 -0.16 0.06 0.00 2.81 0.00 0.00 57.97 60.31 2bp7 h PHE 260 Cb 1.21 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.71 2bp7 h PHE 260 CO 0.68 1.07 0.44 0.00 -1.61 0.00 0.00 178.31 178.88 2bp7 h ALA 261 N 0.87 1.77 -0.48 2.45 0.00 -1.87 -2.12 119.26 119.88 2bp7 h ALA 261 Ca -0.06 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2bp7 h ALA 261 Cb 1.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2bp7 h ALA 261 CO 0.15 0.13 0.33 0.78 0.00 0.00 0.00 179.25 180.64 2bp7 h GLY 262 N 0.66 0.26 2.00 0.00 0.00 -1.65 -1.89 103.07 102.45 2bp7 h GLY 262 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2bp7 h GLY 262 CO -0.09 0.04 0.00 3.21 0.00 0.00 0.00 176.54 179.70 2bp7 h ARG 263 N 0.18 0.00 0.03 4.80 3.08 -1.48 -2.45 114.38 118.54 2bp7 h ARG 263 Ca 0.22 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.19 2bp7 h ARG 263 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.70 2bp7 h ARG 263 CO -0.04 0.00 -0.36 0.78 -1.07 0.00 0.00 179.97 179.29 2bp7 h GLY 264 N 2.78 0.21 0.25 0.04 0.00 -1.46 -3.00 103.07 101.90 2bp7 h GLY 264 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 47.33 47.03 2bp7 h GLY 264 CO 0.00 0.38 0.38 -2.08 0.00 0.00 0.00 176.54 175.22 2bp7 h VAL 265 N -0.54 0.73 -0.77 4.60 2.07 -1.41 0.26 116.25 121.20 2bp7 h VAL 265 Ca -0.05 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2bp7 h VAL 265 Cb 1.18 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2bp7 h VAL 265 CO 0.07 0.10 0.50 1.23 0.02 0.00 0.00 177.57 179.50 2bp7 h GLY 266 N 0.57 1.07 -3.35 2.17 0.00 -1.45 -0.85 103.07 101.22 2bp7 h GLY 266 Ca 0.43 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 2bp7 h GLY 266 CO -0.36 0.30 0.03 0.00 0.00 0.00 0.00 176.54 176.51 2bp7 n GLY 268 N 0.49 0.21 3.16 0.00 0.00 -0.32 -4.76 105.19 103.96 2bp7 n GLY 268 Ca 0.27 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.13 1.86 0.21 -0.61 1.01 0.84 -4.79 121.20 116.59 2bp7 s ILE 269 Ca 0.27 -0.89 -0.32 0.00 0.00 0.00 0.00 60.65 59.71 2bp7 s ILE 269 Cb -0.12 -1.64 -0.13 0.00 0.01 0.00 0.00 42.46 40.58 2bp7 s ILE 269 CO 0.34 0.51 1.57 0.00 0.00 0.00 0.00 174.94 177.37 2bp7 n ALA 270 N 3.81 1.77 -3.08 9.38 0.00 -1.26 -2.49 120.51 128.64 2bp7 n ALA 270 Ca -0.20 0.42 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 2bp7 n ALA 270 Cb 0.52 -2.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.43 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 0.77 1.06 0.09 0.00 0.01 -1.26 -1.31 113.70 113.07 2bp7 s SER 271 Ca 0.74 -0.16 0.09 0.00 1.31 0.00 0.00 55.95 57.93 2bp7 s SER 271 Cb -0.61 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 2bp7 s SER 271 CO 0.41 0.05 -0.24 -0.76 0.41 0.00 0.00 173.24 173.11 2bp7 s LEU 272 N 0.25 2.40 -0.21 2.44 2.01 -0.04 -3.89 118.68 121.64 2bp7 s LEU 272 Ca -0.04 -0.61 0.01 0.00 0.01 0.00 0.00 54.13 53.50 2bp7 s LEU 272 Cb -0.08 -1.35 0.03 0.00 0.01 0.00 0.00 46.19 44.79 2bp7 s LEU 272 CO 0.00 0.21 -0.15 -0.60 1.01 0.00 0.00 176.35 176.82 2bp7 s ARG 273 N -1.74 2.85 0.04 1.70 3.52 -1.17 -0.90 118.95 123.25 2bp7 s ARG 273 Ca 0.14 -0.94 0.07 0.00 -0.13 0.00 0.00 55.73 54.88 2bp7 s ARG 273 Cb -0.10 -2.72 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 2bp7 s ARG 273 CO 0.06 -0.30 -0.21 0.08 -0.81 0.00 0.00 175.30 174.11 2bp7 s VAL 274 N 1.27 1.66 -0.25 7.11 1.01 -0.37 -0.42 120.40 130.41 2bp7 s VAL 274 Ca 0.02 -1.16 -0.32 0.00 0.00 0.00 0.00 61.98 60.52 2bp7 s VAL 274 Cb -0.15 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 2bp7 s VAL 274 CO -0.10 0.24 2.14 -0.67 0.00 0.00 0.00 175.10 176.72 2bp7 n ASP 275 N 1.94 2.81 0.00 3.32 -0.08 -0.14 -1.25 116.55 123.15 2bp7 n ASP 275 Ca -0.17 0.44 0.12 0.00 -1.51 0.00 0.00 54.79 53.67 2bp7 n ASP 275 Cb 0.53 -1.39 0.56 0.00 2.34 0.00 0.00 41.12 43.15 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 5.85 -1.36 0.67 0.27 0.00 0.13 -2.89 105.19 107.86 2bp7 n GLY 276 Ca 0.33 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.48 3.19 -4.19 1.61 3.02 -1.26 -4.35 115.26 111.81 2bp7 n ASN 277 Ca 0.07 -2.39 -0.40 0.00 -0.03 0.00 0.00 54.58 51.83 2bp7 n ASN 277 Cb 0.29 -0.33 -0.09 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.38 5.62 0.18 6.41 -1.08 -1.14 -4.10 116.67 121.17 2bp7 s ASP 278 Ca 0.29 -1.94 -0.13 0.00 -0.52 0.00 0.00 52.55 50.25 2bp7 s ASP 278 Cb 0.20 -1.98 0.17 0.00 -1.46 0.00 0.00 42.92 39.85 2bp7 s ASP 278 CO 0.12 -0.67 1.75 0.15 0.52 0.00 0.00 175.17 177.04 2bp7 h PHE 279 N 8.37 0.30 -0.33 -5.34 3.57 -1.87 0.25 116.94 121.90 2bp7 h PHE 279 Ca -0.20 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.38 2bp7 h PHE 279 Cb 1.07 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 2bp7 h PHE 279 CO 0.62 0.09 0.04 0.28 -2.23 0.00 0.00 178.31 177.12 2bp7 h VAL 280 N 0.35 0.81 -0.61 1.41 2.07 -1.96 0.34 116.25 118.65 2bp7 h VAL 280 Ca 0.24 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 2bp7 h VAL 280 Cb 0.26 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2bp7 h VAL 280 CO -0.25 0.03 0.33 0.00 0.02 0.00 0.00 177.57 177.70 2bp7 h ALA 281 N 1.26 0.79 -0.29 1.67 0.00 -1.61 0.27 119.26 121.35 2bp7 h ALA 281 Ca 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bp7 h ALA 281 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2bp7 h ALA 281 CO -0.23 0.31 0.12 0.28 0.00 0.00 0.00 179.25 179.74 2bp7 h VAL 282 N 0.84 0.96 -0.33 0.00 2.07 0.17 0.14 116.25 120.10 2bp7 h VAL 282 Ca 0.22 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2bp7 h VAL 282 Cb 0.05 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2bp7 h VAL 282 CO -0.03 0.05 0.15 0.22 0.02 0.00 0.00 177.57 177.98 2bp7 h TYR 283 N 0.27 0.47 -0.56 1.57 3.20 0.08 -0.81 116.97 121.19 2bp7 h TYR 283 Ca 0.12 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2bp7 h TYR 283 Cb 0.06 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2bp7 h TYR 283 CO -0.11 0.43 0.11 0.00 -1.64 0.00 0.00 178.16 176.94 2bp7 h ALA 284 N 1.00 0.74 -0.38 1.82 0.00 -0.19 -0.55 119.26 121.71 2bp7 h ALA 284 Ca 0.11 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2bp7 h ALA 284 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bp7 h ALA 284 CO -0.01 0.46 -0.20 0.00 0.00 0.00 0.00 179.25 179.51 2bp7 h ALA 285 N 1.01 0.53 -0.58 0.00 0.00 -0.67 -2.62 119.26 116.93 2bp7 h ALA 285 Ca 0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2bp7 h ALA 285 Cb 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2bp7 h ALA 285 CO 0.01 0.48 0.21 0.77 0.00 0.00 0.00 179.25 180.72 2bp7 h SER 286 N 0.59 0.82 -0.34 0.00 0.02 -0.95 -2.01 113.55 111.68 2bp7 h SER 286 Ca 0.08 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2bp7 h SER 286 Cb 0.75 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2bp7 h SER 286 CO 0.06 0.79 0.22 -0.09 -1.14 0.00 0.00 176.83 176.67 2bp7 h ARG 287 N 0.81 0.45 -0.07 3.45 2.43 -1.08 -0.68 114.38 119.68 2bp7 h ARG 287 Ca 0.19 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2bp7 h ARG 287 Cb 0.24 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2bp7 h ARG 287 CO -0.01 0.30 -0.25 2.35 -1.51 0.00 0.00 179.97 180.85 2bp7 h TRP 288 N 0.46 -0.67 -0.52 2.20 7.01 -1.25 0.13 115.95 123.31 2bp7 h TRP 288 Ca 0.12 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2bp7 h TRP 288 Cb -0.05 0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 2bp7 h TRP 288 CO -0.05 -0.33 0.28 0.00 -2.79 0.00 0.00 178.44 175.55 2bp7 h ALA 289 N 0.54 0.66 -0.27 2.65 0.00 -1.25 0.14 119.26 121.73 2bp7 h ALA 289 Ca 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bp7 h ALA 289 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bp7 h ALA 289 CO -0.27 0.19 0.17 0.00 0.00 0.00 0.00 179.25 179.33 2bp7 h ALA 290 N 1.12 0.34 -0.48 0.00 0.00 -0.79 0.22 119.26 119.67 2bp7 h ALA 290 Ca 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2bp7 h ALA 290 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2bp7 h ALA 290 CO -0.03 -0.20 0.09 1.49 0.00 0.00 0.00 179.25 180.60 2bp7 h GLU 291 N 0.35 0.78 -0.41 0.00 4.57 -0.48 0.28 114.58 119.66 2bp7 h GLU 291 Ca 0.10 -0.20 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2bp7 h GLU 291 Cb -0.03 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.41 2bp7 h GLU 291 CO -0.03 0.78 0.09 -0.09 -1.18 0.00 0.00 179.01 178.57 2bp7 h ARG 292 N 0.65 0.22 -0.16 1.92 2.43 -0.50 -0.47 114.38 118.48 2bp7 h ARG 292 Ca 0.15 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2bp7 h ARG 292 Cb 0.36 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2bp7 h ARG 292 CO 0.01 0.14 -0.02 0.00 -1.51 0.00 0.00 179.97 178.59 2bp7 h ALA 293 N 1.31 0.22 -0.06 2.80 0.00 -0.39 -1.41 119.26 121.73 2bp7 h ALA 293 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2bp7 h ALA 293 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bp7 h ALA 293 CO -0.26 -0.05 -0.34 -0.09 0.00 0.00 0.00 179.25 178.52 2bp7 h ARG 294 N 0.02 0.12 0.00 0.00 2.43 -0.27 -0.52 114.38 116.16 2bp7 h ARG 294 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bp7 h ARG 294 Cb 0.42 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2bp7 h ARG 294 CO 0.01 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 2bp7 h ARG 295 N 0.11 0.00 -0.21 0.20 2.47 -1.08 -3.47 114.38 112.40 2bp7 h ARG 295 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2bp7 h ARG 295 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2bp7 h ARG 295 CO 0.05 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.99 2bp7 n GLY 296 N -0.15 0.71 0.49 0.04 0.00 -0.20 -4.97 105.19 101.11 2bp7 n GLY 296 Ca 0.01 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.11 2.03 0.00 0.99 4.77 -0.54 -5.05 117.00 119.09 2bp7 n LEU 297 Ca 0.00 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2bp7 n LEU 297 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2bp7 n LEU 297 CO 0.00 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2bp7 n GLY 298 N 1.42 2.27 3.75 -0.72 0.00 -1.24 -4.97 105.19 105.70 2bp7 n GLY 298 Ca 0.09 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.80 1.57 0.01 1.61 0.04 -1.11 -3.73 135.00 131.59 2bp7 s PRO 299 Ca 0.00 0.80 0.01 0.00 0.04 0.00 0.00 61.00 61.85 2bp7 s PRO 299 Cb 0.00 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2bp7 s PRO 299 CO 0.00 -2.02 -0.05 -1.12 0.04 0.00 0.00 177.00 173.85 2bp7 s SER 300 N -3.55 0.55 -0.20 6.66 0.01 -0.71 -4.18 113.70 112.28 2bp7 s SER 300 Ca 0.62 -0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.58 2bp7 s SER 300 Cb -0.17 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 2bp7 s SER 300 CO 0.56 -0.07 -0.07 -0.22 0.41 0.00 0.00 173.24 173.85 2bp7 s LEU 301 N -0.72 2.83 -0.17 2.44 2.96 -0.42 0.42 118.68 126.02 2bp7 s LEU 301 Ca -0.04 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2bp7 s LEU 301 Cb -0.05 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.94 2bp7 s LEU 301 CO -0.00 0.02 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.29 2bp7 s ILE 302 N 1.21 2.78 -0.40 6.68 1.01 0.14 -0.86 121.20 131.76 2bp7 s ILE 302 Ca 0.02 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 2bp7 s ILE 302 Cb -0.14 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.15 2bp7 s ILE 302 CO -0.02 0.50 0.46 -0.70 0.00 0.00 0.00 174.94 175.18 2bp7 s GLU 303 N 0.93 3.26 -0.45 2.79 2.12 -0.08 -0.62 118.70 126.66 2bp7 s GLU 303 Ca -0.03 -0.57 -0.25 0.00 0.36 0.00 0.00 54.97 54.48 2bp7 s GLU 303 Cb -0.15 -3.92 0.02 0.00 0.26 0.00 0.00 34.13 30.35 2bp7 s GLU 303 CO -0.01 -0.80 0.88 -1.58 -0.54 0.00 0.00 175.26 173.21 2bp7 s TRP 304 N 2.25 2.96 -0.42 5.30 0.52 0.12 -1.24 118.94 128.43 2bp7 s TRP 304 Ca 0.14 0.36 -0.26 0.00 0.02 0.00 0.00 56.10 56.37 2bp7 s TRP 304 Cb -0.16 -3.83 0.02 0.00 -1.15 0.00 0.00 33.47 28.34 2bp7 s TRP 304 CO 0.14 -1.03 0.94 0.08 0.02 0.00 0.00 176.95 177.10 2bp7 s VAL 305 N 3.58 4.50 0.00 4.03 1.01 -0.38 -1.29 120.40 131.84 2bp7 s VAL 305 Ca 0.35 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2bp7 s VAL 305 Cb -0.11 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2bp7 s VAL 305 CO 0.24 -0.72 0.00 1.07 0.00 0.00 0.00 175.10 175.69 2bp7 n THR 306 N 6.27 0.00 -3.77 3.92 5.66 -0.22 0.18 114.28 126.32 2bp7 n THR 306 Ca 0.07 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.93 2bp7 n THR 306 Cb 0.48 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.12 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 -2.22 -0.10 -1.08 1.09 5.04 -1.26 -4.17 117.35 114.65 2bp7 s TYR 307 Ca 0.00 0.35 -0.22 0.00 -2.44 0.00 0.00 57.07 54.76 2bp7 s TYR 307 Cb 0.00 -0.11 0.02 0.00 0.35 0.00 0.00 41.96 42.22 2bp7 s TYR 307 CO 0.00 -0.13 1.66 0.50 -1.34 0.00 0.00 175.55 176.24 2bp7 s ARG 308 N 1.00 3.38 0.29 4.97 3.52 -0.94 -4.50 118.95 126.68 2bp7 s ARG 308 Ca -0.08 -1.18 0.00 0.00 -0.13 0.00 0.00 55.73 54.35 2bp7 s ARG 308 Cb -0.11 -5.34 0.45 0.00 -1.56 0.00 0.00 34.95 28.40 2bp7 s ARG 308 CO -0.04 -2.62 1.83 0.00 -0.81 0.00 0.00 175.30 173.66 2bp7 h ALA 309 N 9.54 1.25 -1.23 6.12 0.00 -1.85 -3.45 119.26 129.64 2bp7 h ALA 309 Ca 0.24 -0.21 -0.47 0.00 0.00 0.00 0.00 54.91 54.47 2bp7 h ALA 309 Cb 0.97 -0.20 0.09 0.00 0.00 0.00 0.00 17.79 18.65 2bp7 h ALA 309 CO 1.37 0.51 0.14 0.20 0.00 0.00 0.00 179.25 181.47 2bp7 s GLY 310 N -3.70 1.75 0.68 0.00 0.00 -1.25 -4.93 107.32 99.86 2bp7 s GLY 310 Ca -0.09 -1.82 -0.17 0.00 0.00 0.00 0.00 44.72 42.64 2bp7 s GLY 310 CO 0.79 -1.19 1.02 -1.05 0.00 0.00 0.00 173.10 172.67 2bp7 n PRO 311 N -2.95 0.71 -0.24 2.90 -0.02 -1.26 -4.90 135.00 129.24 2bp7 n PRO 311 Ca 0.17 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 2bp7 n PRO 311 Cb 0.61 -2.25 0.17 0.00 -0.02 0.00 0.00 33.50 32.00 2bp7 n PRO 311 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bp7 h HIS 312 N 0.08 0.37 -2.70 6.00 -0.00 -1.89 -3.42 115.15 113.59 2bp7 h HIS 312 Ca -0.48 0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 59.87 2bp7 h HIS 312 Cb 1.35 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.70 2bp7 h HIS 312 CO 0.39 -0.01 0.10 -1.13 -0.00 0.00 0.00 177.93 177.28 2bp7 n SER 313 N -5.08 -1.17 0.21 3.26 3.41 -1.26 -4.60 113.62 108.39 2bp7 n SER 313 Ca 0.13 -1.94 0.06 0.00 -0.26 0.00 0.00 58.87 56.86 2bp7 n SER 313 Cb 0.41 1.98 0.48 0.00 -0.26 0.00 0.00 64.21 66.82 2bp7 n SER 313 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2bp7 h THR 314 N 1.56 1.00 0.00 6.66 1.35 -1.65 -2.07 112.91 119.76 2bp7 h THR 314 Ca -0.18 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2bp7 h THR 314 Cb 0.69 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2bp7 h THR 314 CO 0.23 0.27 0.00 -1.20 -0.25 0.00 0.00 175.52 174.57 2bp7 n SER 315 N -3.93 0.01 -4.92 5.36 7.64 -1.26 -4.89 113.62 111.62 2bp7 n SER 315 Ca -0.02 0.50 -0.27 0.00 1.01 0.00 0.00 58.87 60.10 2bp7 n SER 315 Cb 0.35 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 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 -3.01 6.38 -0.33 6.43 2.15 -0.78 -5.07 116.67 122.43 2bp7 s ASP 316 Ca 0.13 0.56 -0.01 0.00 0.43 0.00 0.00 52.55 53.65 2bp7 s ASP 316 Cb 0.17 -2.08 0.13 0.00 -0.30 0.00 0.00 42.92 40.85 2bp7 s ASP 316 CO 0.49 -0.19 0.20 -0.62 -0.17 0.00 0.00 175.17 174.88 2bp7 s ASP 317 N -3.44 3.02 0.59 -0.34 -1.08 -1.26 -4.78 116.67 109.39 2bp7 s ASP 317 Ca 0.41 -1.86 0.34 0.00 -0.52 0.00 0.00 52.55 50.92 2bp7 s ASP 317 Cb -0.10 -0.31 1.87 0.00 -1.46 0.00 0.00 42.92 42.91 2bp7 s ASP 317 CO 0.32 -0.35 2.22 -0.65 0.52 0.00 0.00 175.17 177.23 2bp7 h PRO 318 N 7.46 0.00 0.00 4.34 0.11 -1.95 -2.03 132.00 139.94 2bp7 h PRO 318 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2bp7 h PRO 318 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2bp7 h PRO 318 CO 0.31 0.03 0.00 0.45 -0.21 0.00 0.00 178.00 178.59 2bp7 n SER 319 N -3.51 0.00 -0.35 -2.05 2.88 -1.26 -2.05 113.62 107.28 2bp7 n SER 319 Ca -0.02 0.14 0.13 0.00 -1.33 0.00 0.00 58.87 57.79 2bp7 n SER 319 Cb 0.14 -0.27 0.38 0.00 -0.75 0.00 0.00 64.21 63.71 2bp7 n SER 319 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bp7 n LYS 320 N -1.27 1.15 0.00 -1.46 5.02 -0.76 -4.57 118.16 116.27 2bp7 n LYS 320 Ca 0.04 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 2bp7 n LYS 320 Cb 0.06 -1.49 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 -0.30 0.00 -4.13 2.13 0.18 -0.87 -4.92 117.16 109.24 2bp7 n TYR 321 Ca 0.14 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.81 2bp7 n TYR 321 Cb 0.37 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.23 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 0.73 0.23 -3.48 1.70 -0.95 -4.27 118.95 112.91 2bp7 s ARG 322 Ca 0.00 -1.20 -0.30 0.00 -0.47 0.00 0.00 55.73 53.76 2bp7 s ARG 322 Cb 0.00 -0.16 -0.15 0.00 -0.57 0.00 0.00 34.95 34.07 2bp7 s ARG 322 CO 0.00 -0.02 1.08 -2.30 -1.08 0.00 0.00 175.30 172.98 2bp7 n PRO 323 N 0.30 1.23 0.22 3.89 -0.02 -1.25 -4.20 135.00 135.16 2bp7 n PRO 323 Ca -0.15 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 2bp7 n PRO 323 Cb 0.60 -1.86 0.49 0.00 -0.02 0.00 0.00 33.50 32.71 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 2.69 1.17 -0.68 3.55 0.00 -1.90 -3.05 119.26 121.03 2bp7 h ALA 324 Ca -0.41 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 53.94 2bp7 h ALA 324 Cb 1.34 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.90 2bp7 h ALA 324 CO 0.65 0.32 0.29 -0.40 0.00 0.00 0.00 179.25 180.12 2bp7 n ASP 325 N -3.64 3.35 -0.15 0.00 5.75 -1.26 -4.73 116.55 115.86 2bp7 n ASP 325 Ca -0.01 -3.62 -0.10 0.00 -0.01 0.00 0.00 54.79 51.05 2bp7 n ASP 325 Cb 0.38 -0.74 -0.01 0.00 -1.03 0.00 0.00 41.12 39.73 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 1.21 0.76 -0.75 -1.12 3.58 -1.92 -3.04 116.42 115.14 2bp7 h ASP 326 Ca 0.40 -0.30 0.02 0.00 0.42 0.00 0.00 57.03 57.57 2bp7 h ASP 326 Cb 2.27 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 43.08 2bp7 h ASP 326 CO 0.74 0.88 0.50 -0.25 -2.88 0.00 0.00 179.24 178.23 2bp7 h TRP 327 N 0.63 0.93 -0.69 0.28 7.01 -1.88 -1.56 115.95 120.67 2bp7 h TRP 327 Ca 0.13 0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.35 2bp7 h TRP 327 Cb 0.48 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 2bp7 h TRP 327 CO 0.04 0.57 0.58 0.77 -2.79 0.00 0.00 178.44 177.61 2bp7 h SER 328 N 0.99 0.00 -0.01 2.65 0.02 -1.91 -1.85 113.55 113.44 2bp7 h SER 328 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2bp7 h SER 328 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2bp7 h SER 328 CO -0.07 0.00 -0.23 1.41 -1.14 0.00 0.00 176.83 176.80 2bp7 n HIS 329 N -4.00 0.00 -1.79 3.45 8.25 -0.60 -4.95 115.22 115.58 2bp7 n HIS 329 Ca 0.14 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 2bp7 n HIS 329 Cb 0.84 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.92 2bp7 n HIS 329 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bp7 s PHE 330 N -1.67 1.52 0.55 4.41 5.36 -0.70 -4.84 117.98 122.61 2bp7 s PHE 330 Ca 0.14 -0.11 0.39 0.00 -0.96 0.00 0.00 56.93 56.39 2bp7 s PHE 330 Cb 0.12 -4.10 2.14 0.00 -0.34 0.00 0.00 43.02 40.84 2bp7 s PHE 330 CO 0.33 -4.76 2.20 -1.35 -1.46 0.00 0.00 175.22 170.19 2bp7 h PRO 331 N 10.75 0.00 -0.33 10.12 0.11 -1.92 0.23 132.00 150.95 2bp7 h PRO 331 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bp7 h PRO 331 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bp7 h PRO 331 CO 0.95 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.02 2bp7 n LEU 332 N -2.93 3.06 0.00 2.35 4.77 -1.26 -5.05 117.00 117.94 2bp7 n LEU 332 Ca -0.03 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2bp7 n LEU 332 Cb 0.12 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2bp7 n LEU 332 CO 0.17 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2bp7 n GLY 333 N 1.42 1.62 3.45 -0.72 0.00 0.07 -4.63 105.19 106.39 2bp7 n GLY 333 Ca 0.18 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 4.96 0.15 1.61 -1.08 -1.26 -4.99 116.67 112.06 2bp7 s ASP 334 Ca 0.00 -0.20 -0.23 0.00 -0.52 0.00 0.00 52.55 51.60 2bp7 s ASP 334 Cb 0.00 -1.87 0.02 0.00 -1.46 0.00 0.00 42.92 39.61 2bp7 s ASP 334 CO 0.00 0.02 1.63 1.55 0.52 0.00 0.00 175.17 178.89 2bp7 h PRO 335 N 7.81 -0.26 -0.11 4.34 0.13 -1.82 0.16 132.00 142.25 2bp7 h PRO 335 Ca -0.37 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2bp7 h PRO 335 Cb 1.17 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2bp7 h PRO 335 CO 0.60 -0.17 -0.05 0.82 -0.23 0.00 0.00 178.00 178.97 2bp7 h ILE 336 N -0.27 0.83 -0.67 -3.56 2.04 -1.95 -0.56 117.51 113.37 2bp7 h ILE 336 Ca 0.13 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.09 2bp7 h ILE 336 Cb 0.47 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 2bp7 h ILE 336 CO -0.38 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.05 2bp7 h ALA 337 N 1.06 0.90 -0.13 1.87 0.00 -1.82 -0.73 119.26 120.41 2bp7 h ALA 337 Ca 0.06 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2bp7 h ALA 337 Cb 0.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bp7 h ALA 337 CO -0.14 -0.15 -0.31 0.00 0.00 0.00 0.00 179.25 178.66 2bp7 h ARG 338 N 0.48 0.43 -0.66 0.00 3.08 -0.24 -1.77 114.38 115.70 2bp7 h ARG 338 Ca 0.34 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2bp7 h ARG 338 Cb 0.42 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2bp7 h ARG 338 CO -0.31 0.91 0.41 1.25 -1.07 0.00 0.00 179.97 181.15 2bp7 h LEU 339 N 0.02 0.78 -0.26 3.04 5.85 -1.00 -2.43 115.31 121.31 2bp7 h LEU 339 Ca -0.00 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2bp7 h LEU 339 Cb 0.91 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 2bp7 h LEU 339 CO 0.07 0.60 -0.10 0.50 -0.34 0.00 0.00 178.44 179.17 2bp7 h LYS 340 N 0.89 -0.05 -0.56 1.25 3.64 -1.02 0.32 116.57 121.05 2bp7 h LYS 340 Ca 0.24 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2bp7 h LYS 340 Cb -0.05 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2bp7 h LYS 340 CO -0.05 -0.03 0.34 0.37 -2.27 0.00 0.00 179.45 177.81 2bp7 h GLN 341 N -0.05 0.66 -0.31 1.90 4.15 -1.13 -1.65 115.11 118.67 2bp7 h GLN 341 Ca 0.13 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 2bp7 h GLN 341 Cb 0.25 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2bp7 h GLN 341 CO -0.30 0.44 -0.05 1.25 -1.93 0.00 0.00 178.83 178.24 2bp7 h HIS 342 N 0.68 0.65 -0.05 3.99 2.76 -0.93 -2.12 115.15 120.13 2bp7 h HIS 342 Ca 0.22 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 2bp7 h HIS 342 Cb 0.01 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2bp7 h HIS 342 CO -0.06 0.75 -0.37 1.25 -1.30 0.00 0.00 177.93 178.20 2bp7 h LEU 343 N 0.37 0.10 -0.05 0.26 5.85 -0.18 -2.22 115.31 119.43 2bp7 h LEU 343 Ca 0.08 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2bp7 h LEU 343 Cb 0.52 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2bp7 h LEU 343 CO 0.03 0.47 -0.16 0.40 -0.34 0.00 0.00 178.44 178.83 2bp7 h ILE 344 N 0.08 1.45 -0.00 4.05 2.04 -1.30 0.39 117.51 124.22 2bp7 h ILE 344 Ca 0.01 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 2bp7 h ILE 344 Cb 0.70 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2bp7 h ILE 344 CO 0.05 0.44 -0.08 0.50 0.00 0.00 0.00 178.15 179.06 2bp7 h LYS 345 N -0.34 0.00 -0.01 2.37 3.64 -1.00 0.11 116.57 121.35 2bp7 h LYS 345 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2bp7 h LYS 345 Cb 0.79 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2bp7 h LYS 345 CO 0.03 0.09 -0.18 0.44 -2.27 0.00 0.00 179.45 177.56 2bp7 n ILE 346 N -4.44 0.00 -2.10 2.00 -5.35 -0.87 -4.98 119.36 103.61 2bp7 n ILE 346 Ca -0.03 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.17 2bp7 n ILE 346 Cb 0.16 0.76 0.02 0.00 -1.74 0.00 0.00 39.64 38.84 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 1.31 0.36 0.78 3.28 0.00 0.39 -4.98 105.19 106.34 2bp7 n GLY 347 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.78 0.00 -3.56 1.61 8.25 0.07 -5.04 115.22 114.78 2bp7 n HIS 348 Ca -0.04 -0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.14 2bp7 n HIS 348 Cb 0.53 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 2bp7 n HIS 348 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2bp7 s TRP 349 N -0.11 -0.36 -0.01 4.41 -0.11 -0.88 -4.86 118.94 117.02 2bp7 s TRP 349 Ca 0.11 0.13 -0.29 0.00 1.22 0.00 0.00 56.10 57.28 2bp7 s TRP 349 Cb 0.13 0.58 0.08 0.00 -1.50 0.00 0.00 33.47 32.76 2bp7 s TRP 349 CO -0.05 -0.78 0.72 -1.54 -4.62 0.00 0.00 176.95 170.68 2bp7 s SER 350 N -2.70 -0.57 0.46 5.86 1.04 -1.26 -4.28 113.70 112.24 2bp7 s SER 350 Ca 0.05 0.43 0.27 0.00 0.48 0.00 0.00 55.95 57.18 2bp7 s SER 350 Cb -0.02 0.51 1.31 0.00 0.10 0.00 0.00 66.02 67.92 2bp7 s SER 350 CO -0.07 -0.67 1.78 -0.33 0.98 0.00 0.00 173.24 174.93 2bp7 h GLU 351 N 2.59 0.20 0.76 4.02 4.39 -1.98 0.74 114.58 125.31 2bp7 h GLU 351 Ca -0.27 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 2bp7 h GLU 351 Cb 1.20 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2bp7 h GLU 351 CO 0.37 0.14 -0.36 0.93 -1.16 0.00 0.00 179.01 178.92 2bp7 h GLU 352 N 0.21 -0.98 -0.38 2.33 3.07 -1.99 -0.32 114.58 116.52 2bp7 h GLU 352 Ca 0.59 0.07 0.02 0.00 -0.50 0.00 0.00 59.36 59.54 2bp7 h GLU 352 Cb 1.88 0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 29.99 2bp7 h GLU 352 CO -0.19 -0.66 0.25 0.93 -1.40 0.00 0.00 179.01 177.95 2bp7 h GLU 353 N -1.08 0.41 0.64 2.33 5.08 -1.61 -1.01 114.58 119.34 2bp7 h GLU 353 Ca -0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2bp7 h GLU 353 Cb 0.78 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2bp7 h GLU 353 CO 0.17 0.27 -0.35 1.25 -1.00 0.00 0.00 179.01 179.35 2bp7 h HIS 354 N 0.42 -0.94 -0.95 4.33 2.76 -0.82 0.07 115.15 120.03 2bp7 h HIS 354 Ca 0.15 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.40 2bp7 h HIS 354 Cb 0.08 0.32 -0.07 0.00 1.55 0.00 0.00 27.41 29.29 2bp7 h HIS 354 CO -0.00 -0.54 0.61 1.96 -1.30 0.00 0.00 177.93 178.65 2bp7 h GLN 355 N -0.92 0.95 -0.22 5.26 7.50 -0.64 0.51 115.11 127.55 2bp7 h GLN 355 Ca -0.09 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 58.95 2bp7 h GLN 355 Cb 0.72 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 2bp7 h GLN 355 CO 0.11 0.63 -0.07 0.00 -1.50 0.00 0.00 178.83 178.00 2bp7 h ALA 356 N 1.53 0.30 -0.68 3.87 0.00 -1.17 -0.92 119.26 122.19 2bp7 h ALA 356 Ca 0.44 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2bp7 h ALA 356 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2bp7 h ALA 356 CO -0.20 0.11 0.13 1.15 0.00 0.00 0.00 179.25 180.43 2bp7 h THR 357 N 0.15 1.26 0.34 0.00 2.02 -0.23 0.27 112.91 116.73 2bp7 h THR 357 Ca 0.05 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 2bp7 h THR 357 Cb 0.54 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2bp7 h THR 357 CO 0.02 0.38 -0.33 0.74 0.37 0.00 0.00 175.52 176.71 2bp7 h THR 358 N 1.04 0.31 -0.71 3.16 2.02 -0.92 -2.22 112.91 115.59 2bp7 h THR 358 Ca 0.21 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.50 2bp7 h THR 358 Cb 0.42 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 67.06 2bp7 h THR 358 CO 0.01 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.21 2bp7 h ALA 359 N -0.20 0.97 -0.21 6.16 0.00 -0.36 -0.82 119.26 124.80 2bp7 h ALA 359 Ca -0.02 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2bp7 h ALA 359 Cb 0.63 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2bp7 h ALA 359 CO -0.05 -0.13 -0.39 1.05 0.00 0.00 0.00 179.25 179.72 2bp7 h GLU 360 N 0.51 0.49 -0.15 0.00 4.11 -0.38 -1.94 114.58 117.21 2bp7 h GLU 360 Ca 0.36 -0.24 -0.18 0.00 0.07 0.00 0.00 59.36 59.37 2bp7 h GLU 360 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2bp7 h GLU 360 CO -0.32 0.81 -0.61 0.74 0.07 0.00 0.00 179.01 179.69 2bp7 h PHE 361 N 0.41 0.91 -0.62 2.06 0.05 -0.76 0.58 116.94 119.55 2bp7 h PHE 361 Ca 0.04 -0.38 0.12 0.00 3.82 0.00 0.00 57.97 61.57 2bp7 h PHE 361 Cb 0.87 -0.15 -0.09 0.00 2.00 0.00 0.00 35.95 38.58 2bp7 h PHE 361 CO 0.03 1.19 0.10 0.93 -0.18 0.00 0.00 178.31 180.38 2bp7 h GLU 362 N 0.37 0.21 -0.35 1.51 4.39 -1.13 0.15 114.58 119.74 2bp7 h GLU 362 Ca -0.03 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2bp7 h GLU 362 Cb 1.24 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2bp7 h GLU 362 CO 0.13 0.14 0.21 0.00 -1.16 0.00 0.00 179.01 178.33 2bp7 h ALA 363 N 1.52 0.44 -0.75 3.43 0.00 -1.17 -2.20 119.26 120.53 2bp7 h ALA 363 Ca 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2bp7 h ALA 363 Cb 0.52 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2bp7 h ALA 363 CO -0.45 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.15 2bp7 h ALA 364 N 1.10 0.96 -0.12 0.00 0.00 0.57 -0.53 119.26 121.25 2bp7 h ALA 364 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2bp7 h ALA 364 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2bp7 h ALA 364 CO -0.02 0.47 -0.09 0.28 0.00 0.00 0.00 179.25 179.89 2bp7 h VAL 365 N 1.04 1.34 -1.00 0.00 2.07 -0.74 -1.89 116.25 117.07 2bp7 h VAL 365 Ca 0.27 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.67 2bp7 h VAL 365 Cb 0.03 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2bp7 h VAL 365 CO -0.04 0.34 0.64 -0.29 0.02 0.00 0.00 177.57 178.24 2bp7 h ILE 366 N -0.11 1.06 0.17 4.57 -0.00 -1.19 0.39 117.51 122.39 2bp7 h ILE 366 Ca 0.02 -0.39 -0.01 0.00 -0.00 0.00 0.00 64.86 64.48 2bp7 h ILE 366 Cb 0.58 -0.18 0.00 0.00 -0.00 0.00 0.00 36.82 37.22 2bp7 h ILE 366 CO 0.02 0.21 -0.08 0.00 -0.00 0.00 0.00 178.15 178.30 2bp7 h ALA 367 N 1.47 -0.23 -0.86 0.18 0.00 -1.06 -1.19 119.26 117.58 2bp7 h ALA 367 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bp7 h ALA 367 Cb 0.22 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2bp7 h ALA 367 CO -0.19 -0.47 0.54 0.00 0.00 0.00 0.00 179.25 179.14 2bp7 h ALA 368 N 0.22 1.33 -0.41 0.00 0.00 -0.81 0.47 119.26 120.05 2bp7 h ALA 368 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2bp7 h ALA 368 Cb 0.41 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2bp7 h ALA 368 CO 0.04 0.59 0.22 0.37 0.00 0.00 0.00 179.25 180.47 2bp7 h GLN 369 N 1.18 0.58 -0.54 0.00 4.15 -0.19 0.51 115.11 120.80 2bp7 h GLN 369 Ca 0.31 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 2bp7 h GLN 369 Cb -0.09 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 2bp7 h GLN 369 CO -0.06 0.48 0.33 0.87 -1.93 0.00 0.00 178.83 178.51 2bp7 h LYS 370 N 0.53 0.73 -0.75 1.69 1.57 -0.25 -1.24 116.57 118.85 2bp7 h LYS 370 Ca 0.14 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2bp7 h LYS 370 Cb 0.07 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2bp7 h LYS 370 CO -0.02 0.52 0.49 0.93 -0.57 0.00 0.00 179.45 180.80 2bp7 h GLU 371 N 0.72 0.95 -0.05 3.15 5.08 0.48 -2.85 114.58 122.06 2bp7 h GLU 371 Ca 0.19 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 2bp7 h GLU 371 Cb -0.02 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.03 2bp7 h GLU 371 CO -0.04 0.63 -0.61 0.00 -1.00 0.00 0.00 179.01 177.99 2bp7 h ALA 372 N 1.30 0.14 0.00 3.43 0.00 0.22 -3.23 119.26 121.12 2bp7 h ALA 372 Ca 0.29 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2bp7 h ALA 372 Cb -0.05 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bp7 h ALA 372 CO -0.09 0.41 -0.06 0.93 0.00 0.00 0.00 179.25 180.44 2bp7 h GLU 373 N 0.07 0.00 0.00 0.00 5.08 -1.22 0.03 114.58 118.54 2bp7 h GLU 373 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2bp7 h GLU 373 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2bp7 h GLU 373 CO 0.12 0.06 0.33 1.96 -1.00 0.00 0.00 179.01 180.49 2bp7 h GLN 374 N 0.00 0.00 -0.01 2.33 1.08 -1.52 0.34 115.11 117.33 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 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2bp7 h GLN 374 CO 0.01 0.00 -0.09 0.66 -0.95 0.00 0.00 178.83 178.46 2bp7 n TYR 375 N -2.20 0.00 0.00 2.96 4.02 -0.00 -5.09 117.16 116.85 2bp7 n TYR 375 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bp7 n TYR 375 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 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 0.79 1.23 1.89 2.72 0.00 0.11 -2.65 105.19 109.28 2bp7 n GLY 376 Ca 0.06 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.72 0.00 0.12 2.61 -1.04 -1.25 -4.42 114.28 108.57 2bp7 n THR 377 Ca 0.00 -0.77 -0.14 0.00 -2.04 0.00 0.00 64.05 61.10 2bp7 n THR 377 Cb 0.00 0.56 -0.08 0.00 -1.82 0.00 0.00 70.33 68.99 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 -0.22 0.73 -4.42 3.38 -1.80 -3.34 115.31 109.64 2bp7 h LEU 378 Ca -0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2bp7 h LEU 378 Cb 0.65 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2bp7 h LEU 378 CO 0.21 -0.02 -0.40 0.00 0.09 0.00 0.00 178.44 178.32 2bp7 h ALA 379 N 0.36 -1.06 -2.37 1.53 0.00 -1.91 -3.40 119.26 112.40 2bp7 h ALA 379 Ca -0.03 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 54.09 2bp7 h ALA 379 Cb 0.32 0.46 0.07 0.00 0.00 0.00 0.00 17.79 18.65 2bp7 h ALA 379 CO 0.04 -1.10 0.74 0.09 0.00 0.00 0.00 179.25 179.02 2bp7 n ASN 380 N -5.55 3.08 -0.13 0.00 4.13 -1.25 -4.83 115.26 110.70 2bp7 n ASN 380 Ca -0.14 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.23 2bp7 n ASN 380 Cb 0.43 -1.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 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 2.74 -0.22 3.55 7.41 0.00 -1.26 -4.08 105.19 113.33 2bp7 n GLY 381 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.73 2.18 0.24 1.61 3.76 -1.26 -4.88 115.29 115.20 2bp7 s HIS 382 Ca 0.00 -0.05 -0.03 0.00 -0.15 0.00 0.00 55.06 54.84 2bp7 s HIS 382 Cb 0.00 -4.47 -0.03 0.00 1.11 0.00 0.00 32.58 29.20 2bp7 s HIS 382 CO 0.00 -2.02 0.26 0.96 -0.85 0.00 0.00 174.74 173.08 2bp7 s ILE 383 N 6.76 0.00 0.80 0.60 -4.36 -1.26 -3.66 121.20 120.07 2bp7 s ILE 383 Ca 0.50 -1.83 -0.12 0.00 -0.26 0.00 0.00 60.65 58.94 2bp7 s ILE 383 Cb -0.06 -2.45 0.08 0.00 1.25 0.00 0.00 42.46 41.27 2bp7 s ILE 383 CO 0.06 0.00 1.13 -2.84 0.24 0.00 0.00 174.94 173.52 2bp7 s PRO 384 N -3.93 1.91 0.76 0.37 0.02 -1.23 -4.32 135.00 128.59 2bp7 s PRO 384 Ca 0.35 1.41 -0.13 0.00 0.02 0.00 0.00 61.00 62.64 2bp7 s PRO 384 Cb 0.04 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.78 2bp7 s PRO 384 CO 0.14 -1.94 1.16 -1.54 -0.33 0.00 0.00 177.00 174.50 2bp7 s SER 385 N -2.86 4.12 0.27 2.53 1.04 -1.26 -4.94 113.70 112.59 2bp7 s SER 385 Ca 0.66 2.20 0.13 0.00 0.48 0.00 0.00 55.95 59.41 2bp7 s SER 385 Cb -0.21 -2.57 0.27 0.00 0.10 0.00 0.00 66.02 63.61 2bp7 s SER 385 CO 0.53 -2.30 1.54 0.00 0.98 0.00 0.00 173.24 173.99 2bp7 h ALA 386 N -0.66 0.79 0.00 5.32 0.00 -1.99 -3.19 119.26 119.53 2bp7 h ALA 386 Ca -0.46 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 53.84 2bp7 h ALA 386 Cb 1.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2bp7 h ALA 386 CO 0.49 0.78 -0.17 0.00 0.00 0.00 0.00 179.25 180.35 2bp7 h ALA 387 N 1.38 1.10 0.00 0.00 0.00 -1.96 -2.37 119.26 117.41 2bp7 h ALA 387 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2bp7 h ALA 387 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2bp7 h ALA 387 CO 0.08 0.21 -0.38 0.66 0.00 0.00 0.00 179.25 179.82 2bp7 h SER 388 N 0.00 0.00 -0.54 0.00 4.64 -1.93 -3.26 113.55 112.46 2bp7 h SER 388 Ca -0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 2bp7 h SER 388 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2bp7 h SER 388 CO 0.02 0.38 0.56 -0.03 -0.87 0.00 0.00 176.83 176.89 2bp7 h MET 389 N 0.00 0.00 -0.01 4.77 4.05 -1.51 -0.86 114.93 121.37 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 1.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 2bp7 h MET 389 CO 0.05 0.00 -0.43 1.19 0.23 0.00 0.00 176.91 177.95 2bp7 n PHE 390 N -3.73 0.00 -2.74 1.39 3.01 -1.23 -4.93 117.46 109.24 2bp7 n PHE 390 Ca 0.10 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.24 2bp7 n PHE 390 Cb 0.76 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.19 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 -2.29 3.99 0.00 -1.08 2.02 -0.33 -3.97 118.70 117.05 2bp7 s GLU 391 Ca 0.17 0.84 0.00 0.00 0.02 0.00 0.00 54.97 56.00 2bp7 s GLU 391 Cb 0.16 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2bp7 s GLU 391 CO 0.52 -0.08 0.00 -0.25 0.02 0.00 0.00 175.26 175.47 2bp7 n ASP 392 N -1.05 -2.10 -0.15 -0.19 8.00 -1.26 -4.83 116.55 114.97 2bp7 n ASP 392 Ca 0.05 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 2bp7 n ASP 392 Cb 0.54 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.14 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 1.27 -2.83 2.53 2.07 -1.92 -3.44 116.25 113.94 2bp7 h VAL 393 Ca 0.00 -1.21 -0.47 0.00 0.82 0.00 0.00 66.70 65.84 2bp7 h VAL 393 Cb 0.22 1.17 -0.14 0.00 -1.52 0.00 0.00 31.29 31.02 2bp7 h VAL 393 CO 0.00 0.41 -0.62 -0.31 0.02 0.00 0.00 177.57 177.07 2bp7 s TYR 394 N -4.80 1.95 0.14 1.57 1.51 -1.26 -5.06 117.35 111.41 2bp7 s TYR 394 Ca -0.12 -0.92 -0.18 0.00 -1.01 0.00 0.00 57.07 54.84 2bp7 s TYR 394 Cb 0.11 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2bp7 s TYR 394 CO 0.83 0.05 1.80 -0.22 -1.11 0.00 0.00 175.55 176.89 2bp7 h LYS 395 N 2.15 0.43 -5.13 -0.62 3.64 -2.01 -3.40 116.57 111.64 2bp7 h LYS 395 Ca -0.41 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.29 2bp7 h LYS 395 Cb 1.24 -0.10 -0.28 0.00 -0.41 0.00 0.00 32.23 32.68 2bp7 h LYS 395 CO 0.69 0.29 -0.76 -1.21 -2.27 0.00 0.00 179.45 176.20 2bp7 s GLU 396 N -6.15 3.33 -0.45 1.90 2.02 -1.26 -4.83 118.70 113.27 2bp7 s GLU 396 Ca -0.13 -0.67 -0.35 0.00 0.02 0.00 0.00 54.97 53.84 2bp7 s GLU 396 Cb 0.10 -2.81 -0.13 0.00 0.10 0.00 0.00 34.13 31.39 2bp7 s GLU 396 CO 0.71 -0.04 2.26 -0.12 0.02 0.00 0.00 175.26 178.09 2bp7 n MET 397 N 4.28 0.84 -2.55 1.61 0.00 -1.26 -4.87 117.12 115.17 2bp7 n MET 397 Ca -0.19 0.20 -0.36 0.00 -0.00 0.00 0.00 57.70 57.35 2bp7 n MET 397 Cb 0.51 -2.35 -0.04 0.00 0.00 0.00 0.00 33.22 31.34 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 6.69 4.15 0.02 2.12 0.02 -1.26 -4.75 135.00 141.99 2bp7 s PRO 398 Ca 1.12 1.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.61 2bp7 s PRO 398 Cb -0.90 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.14 2bp7 s PRO 398 CO 0.49 -0.15 0.16 -3.47 -0.33 0.00 0.00 177.00 173.69 2bp7 n ASP 399 N -0.14 -0.07 0.04 2.53 -0.08 -1.26 -0.82 116.55 116.74 2bp7 n ASP 399 Ca 0.05 0.18 -0.03 0.00 -1.51 0.00 0.00 54.79 53.48 2bp7 n ASP 399 Cb 0.50 -0.04 0.22 0.00 2.34 0.00 0.00 41.12 44.14 2bp7 n ASP 399 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 2bp7 h HIS 400 N 0.00 0.47 0.00 -0.67 2.07 -2.00 -1.50 115.15 113.52 2bp7 h HIS 400 Ca 0.03 -0.10 -0.19 0.00 -2.85 0.00 0.00 60.37 57.26 2bp7 h HIS 400 Cb 0.06 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 29.91 2bp7 h HIS 400 CO -0.09 0.66 -0.86 -0.07 -3.07 0.00 0.00 177.93 174.50 2bp7 h LEU 401 N 0.36 0.21 -0.34 6.12 3.38 -1.34 -1.57 115.31 122.14 2bp7 h LEU 401 Ca 0.05 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2bp7 h LEU 401 Cb 0.69 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2bp7 h LEU 401 CO 0.05 0.98 0.00 0.03 0.09 0.00 0.00 178.44 179.59 2bp7 h ARG 402 N 0.09 0.09 -0.64 1.13 3.08 -0.73 0.54 114.38 117.94 2bp7 h ARG 402 Ca -0.04 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2bp7 h ARG 402 Cb 1.49 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.49 2bp7 h ARG 402 CO 0.13 0.06 0.31 0.00 -1.07 0.00 0.00 179.97 179.40 2bp7 h ARG 403 N 0.10 0.92 -0.34 0.04 3.08 -1.24 -0.37 114.38 116.56 2bp7 h ARG 403 Ca 0.17 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2bp7 h ARG 403 Cb 0.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2bp7 h ARG 403 CO -0.28 0.73 -0.21 1.96 -1.07 0.00 0.00 179.97 181.10 2bp7 h GLN 404 N 0.88 0.66 -0.14 0.04 4.20 -0.51 -0.32 115.11 119.93 2bp7 h GLN 404 Ca 0.22 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2bp7 h GLN 404 Cb 0.11 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2bp7 h GLN 404 CO -0.03 0.83 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.69 2bp7 h ARG 405 N 0.58 0.36 -0.75 1.46 2.43 0.14 -3.21 114.38 115.38 2bp7 h ARG 405 Ca 0.09 -0.20 0.11 0.00 -0.81 0.00 0.00 59.98 59.16 2bp7 h ARG 405 Cb 0.68 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 2bp7 h ARG 405 CO 0.05 0.77 0.50 0.37 -1.51 0.00 0.00 179.97 180.15 2bp7 h GLN 406 N -0.03 0.58 -1.00 0.20 -0.00 -0.87 -2.02 115.11 111.97 2bp7 h GLN 406 Ca 0.02 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 2bp7 h GLN 406 Cb 0.73 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.06 2bp7 h GLN 406 CO 0.04 0.39 0.02 -1.91 0.00 0.00 0.00 178.83 177.37 2bp7 n GLU 407 N -4.50 1.06 0.00 1.69 2.13 -0.15 -5.09 120.64 115.79 2bp7 n GLU 407 Ca 0.13 -0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2bp7 n GLU 407 Cb 0.38 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 31.00 2bp7 n GLU 407 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61