#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7s s GLU 2 N 0.00 3.46 0.08 0.54 -1.05 -1.26 -5.11 118.70 115.36 3b7s s GLU 2 Ca 0.00 -0.59 0.03 0.00 -0.15 0.00 0.00 54.97 54.26 3b7s s GLU 2 Cb 0.00 -2.89 -0.04 0.00 -0.44 0.00 0.00 34.13 30.76 3b7s s GLU 2 CO 0.00 0.44 0.10 -1.50 0.95 0.00 0.00 175.26 175.24 3b7s s ILE 3 N -1.90 4.61 -0.25 1.83 2.07 -1.26 -5.11 121.20 121.19 3b7s s ILE 3 Ca 0.35 -0.76 -0.13 0.00 -1.41 0.00 0.00 60.65 58.71 3b7s s ILE 3 Cb -0.10 -3.23 -0.05 0.00 0.13 0.00 0.00 42.46 39.21 3b7s s ILE 3 CO 0.29 0.11 0.26 -0.69 -1.91 0.00 0.00 174.94 173.00 3b7s s VAL 4 N -1.43 5.28 -0.70 4.00 1.01 -1.26 -4.99 120.40 122.31 3b7s s VAL 4 Ca 0.30 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 3b7s s VAL 4 Cb -0.12 -3.59 0.14 0.00 0.00 0.00 0.00 36.38 32.81 3b7s s VAL 4 CO 0.23 0.26 0.75 -0.62 0.00 0.00 0.00 175.10 175.72 3b7s s ASP 5 N 1.34 6.41 0.00 3.32 -1.08 -1.26 -4.89 116.67 120.51 3b7s s ASP 5 Ca 0.11 -1.93 0.26 0.00 -0.52 0.00 0.00 52.55 50.47 3b7s s ASP 5 Cb -0.15 -2.28 1.57 0.00 -1.46 0.00 0.00 42.92 40.61 3b7s s ASP 5 CO 0.08 -0.92 1.99 0.35 0.52 0.00 0.00 175.17 177.19 3b7s n THR 6 N 5.06 0.00 1.07 1.71 -2.24 -1.26 -2.27 114.28 116.34 3b7s n THR 6 Ca 0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 3b7s n THR 6 Cb 0.44 -0.45 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 3b7s n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b7s s SER 8 N -2.28 3.24 0.00 0.00 0.15 -0.96 -4.92 113.70 108.93 3b7s s SER 8 Ca 0.24 -0.59 0.23 0.00 0.70 0.00 0.00 55.95 56.53 3b7s s SER 8 Cb 0.19 -0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.23 3b7s s SER 8 CO 0.46 0.25 1.13 0.18 1.20 0.00 0.00 173.24 176.47 3b7s n LEU 9 N 1.69 2.32 -4.83 3.45 4.77 -1.26 -4.93 117.00 118.22 3b7s n LEU 9 Ca -0.17 -0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.67 3b7s n LEU 9 Cb 0.52 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.67 3b7s n LEU 9 CO 0.23 0.42 0.72 0.00 -1.33 0.00 0.00 177.39 177.43 3b7s s ALA 10 N -2.32 2.58 0.21 -1.18 0.00 -1.26 -4.76 121.76 115.03 3b7s s ALA 10 Ca 0.21 -0.13 -0.32 0.00 0.00 0.00 0.00 51.96 51.72 3b7s s ALA 10 Cb 0.19 -3.11 -0.15 0.00 0.00 0.00 0.00 23.12 20.05 3b7s s ALA 10 CO 0.49 -1.37 1.25 0.43 0.00 0.00 0.00 175.76 176.56 3b7s n SER 11 N -3.20 1.91 -4.86 0.00 7.64 0.12 -4.96 113.62 110.26 3b7s n SER 11 Ca 0.07 1.15 -0.29 0.00 1.01 0.00 0.00 58.87 60.80 3b7s n SER 11 Cb 0.55 -1.31 0.09 0.00 -1.01 0.00 0.00 64.21 62.53 3b7s n SER 11 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3b7s s PRO 12 N -0.48 2.06 0.65 1.43 0.04 -1.26 -4.81 135.00 132.62 3b7s s PRO 12 Ca 0.70 0.29 0.42 0.00 0.04 0.00 0.00 61.00 62.46 3b7s s PRO 12 Cb -0.76 -1.94 2.27 0.00 0.04 0.00 0.00 34.50 34.11 3b7s s PRO 12 CO 0.52 -1.56 2.32 0.00 0.04 0.00 0.00 177.00 178.32 3b7s h ALA 13 N -1.04 1.04 0.00 8.56 0.00 -1.91 -0.55 119.26 125.36 3b7s h ALA 13 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3b7s h ALA 13 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3b7s h ALA 13 CO 0.64 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.55 3b7s h SER 14 N 0.00 0.00 0.01 0.00 4.64 -1.96 -3.34 113.55 112.90 3b7s h SER 14 Ca -0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 3b7s h SER 14 Cb 0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 3b7s h SER 14 CO 0.00 0.00 -2.20 0.52 -0.87 0.00 0.00 176.83 174.28 3b7s n VAL 15 N -2.78 1.54 -3.59 0.95 0.31 -0.26 -4.60 118.33 109.91 3b7s n VAL 15 Ca 0.03 -0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 63.91 3b7s n VAL 15 Cb 0.41 -1.86 -0.05 0.00 -0.91 0.00 0.00 33.84 31.44 3b7s n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b7s s ARG 17 N -3.09 0.54 0.00 0.00 0.52 -0.40 -3.93 118.95 112.59 3b7s s ARG 17 Ca -0.02 -0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.87 3b7s s ARG 17 Cb 0.00 -0.62 -0.05 0.00 0.52 0.00 0.00 34.95 34.80 3b7s s ARG 17 CO -0.07 -0.09 1.24 0.99 0.02 0.00 0.00 175.30 177.39 3b7s s THR 18 N 0.87 4.06 -0.14 0.02 2.01 -1.26 -0.40 115.64 120.80 3b7s s THR 18 Ca -0.10 1.44 0.18 0.00 0.31 0.00 0.00 61.69 63.52 3b7s s THR 18 Cb -0.13 -3.93 -0.26 0.00 0.01 0.00 0.00 72.50 68.19 3b7s s THR 18 CO -0.01 0.04 0.19 0.29 -0.69 0.00 0.00 174.62 174.45 3b7s n LYS 19 N 4.72 0.78 -3.63 4.92 4.76 0.79 -4.29 118.16 126.21 3b7s n LYS 19 Ca 0.11 -0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.32 3b7s n LYS 19 Cb 0.46 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.08 3b7s n LYS 19 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3b7s s HIS 20 N -2.78 -0.51 -0.11 2.13 2.46 -1.18 -1.72 115.29 113.58 3b7s s HIS 20 Ca -0.09 0.98 0.03 0.00 0.47 0.00 0.00 55.06 56.45 3b7s s HIS 20 Cb 0.08 0.27 0.00 0.00 -0.13 0.00 0.00 32.58 32.80 3b7s s HIS 20 CO 0.81 -0.47 -0.22 -1.17 -2.47 0.00 0.00 174.74 171.22 3b7s s LEU 21 N -0.85 2.04 -0.31 8.88 2.96 -0.55 -1.04 118.68 129.82 3b7s s LEU 21 Ca -0.09 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.24 3b7s s LEU 21 Cb -0.03 -1.36 0.05 0.00 0.50 0.00 0.00 46.19 45.35 3b7s s LEU 21 CO 0.06 0.13 0.04 -2.28 -1.32 0.00 0.00 176.35 172.98 3b7s s HIS 22 N 0.49 3.26 -0.24 5.38 5.65 -0.18 -0.97 115.29 128.68 3b7s s HIS 22 Ca -0.16 -1.71 -0.09 0.00 0.25 0.00 0.00 55.06 53.36 3b7s s HIS 22 Cb -0.17 -2.17 -0.04 0.00 -1.18 0.00 0.00 32.58 29.02 3b7s s HIS 22 CO 0.06 -0.78 0.12 -1.17 -0.65 0.00 0.00 174.74 172.32 3b7s s LEU 23 N 1.31 3.85 -0.21 8.88 2.96 -0.17 -0.87 118.68 134.42 3b7s s LEU 23 Ca -0.04 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3b7s s LEU 23 Cb -0.20 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.50 3b7s s LEU 23 CO 0.00 0.04 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.32 3b7s s ARG 24 N 1.21 2.56 0.20 1.98 3.52 -0.34 -0.43 118.95 127.64 3b7s s ARG 24 Ca 0.06 -1.03 -0.10 0.00 -0.13 0.00 0.00 55.73 54.53 3b7s s ARG 24 Cb -0.14 -2.66 -0.01 0.00 -1.56 0.00 0.00 34.95 30.58 3b7s s ARG 24 CO 0.05 -0.38 0.36 0.00 -0.81 0.00 0.00 175.30 174.52 3b7s s SER 26 N -2.99 1.29 -0.40 0.00 0.15 0.06 -0.17 113.70 111.64 3b7s s SER 26 Ca 0.20 -0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.49 3b7s s SER 26 Cb 0.02 -0.34 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 3b7s s SER 26 CO 0.04 0.07 0.38 -0.69 1.20 0.00 0.00 173.24 174.24 3b7s s VAL 27 N 0.17 5.16 -0.53 4.45 1.01 0.22 -2.01 120.40 128.88 3b7s s VAL 27 Ca -0.03 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 3b7s s VAL 27 Cb -0.09 -3.95 0.13 0.00 0.00 0.00 0.00 36.38 32.47 3b7s s VAL 27 CO 0.01 -0.31 0.45 -0.62 0.00 0.00 0.00 175.10 174.62 3b7s s ASP 28 N 1.76 6.00 0.54 3.32 -1.08 0.43 -4.70 116.67 122.95 3b7s s ASP 28 Ca 0.10 -1.90 0.33 0.00 -0.52 0.00 0.00 52.55 50.55 3b7s s ASP 28 Cb -0.18 -2.12 1.29 0.00 -1.46 0.00 0.00 42.92 40.45 3b7s s ASP 28 CO 0.12 -0.77 1.96 -0.26 0.52 0.00 0.00 175.17 176.73 3b7s h PHE 29 N 8.63 0.00 0.00 -5.34 0.04 -1.96 0.21 116.94 118.52 3b7s h PHE 29 Ca -0.24 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.37 3b7s h PHE 29 Cb 1.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 3b7s h PHE 29 CO 0.71 0.01 -0.74 1.79 -0.60 0.00 0.00 178.31 179.48 3b7s h THR 30 N 0.00 1.50 -0.01 -1.55 1.35 -1.95 -3.22 112.91 109.03 3b7s h THR 30 Ca -0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 3b7s h THR 30 Cb 0.55 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 3b7s h THR 30 CO 0.00 0.72 -0.64 0.54 -0.25 0.00 0.00 175.52 175.89 3b7s n ARG 31 N -3.61 1.21 -3.86 4.72 1.74 -1.04 -5.00 116.66 110.82 3b7s n ARG 31 Ca -0.01 -0.43 -0.26 0.00 -0.77 0.00 0.00 57.85 56.39 3b7s n ARG 31 Cb 0.73 -1.37 0.01 0.00 -1.02 0.00 0.00 32.46 30.82 3b7s n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3b7s n ARG 32 N -0.79 -4.56 -4.25 5.56 1.74 0.69 -4.68 116.66 110.37 3b7s n ARG 32 Ca 0.06 0.54 -0.19 0.00 -0.77 0.00 0.00 57.85 57.49 3b7s n ARG 32 Cb 0.34 -5.11 -0.13 0.00 -1.02 0.00 0.00 32.46 26.55 3b7s n ARG 32 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3b7s s THR 33 N -3.61 1.07 -0.23 0.55 -4.23 -1.01 -3.30 115.64 104.88 3b7s s THR 33 Ca 0.25 -1.13 -0.10 0.00 -1.18 0.00 0.00 61.69 59.53 3b7s s THR 33 Cb -0.13 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.66 3b7s s THR 33 CO 0.84 -0.12 0.14 -0.22 -0.54 0.00 0.00 174.62 174.72 3b7s s LEU 34 N -1.42 4.03 -0.01 4.79 0.20 -1.26 -0.43 118.68 124.58 3b7s s LEU 34 Ca -0.01 0.08 0.08 0.00 0.69 0.00 0.00 54.13 54.97 3b7s s LEU 34 Cb -0.09 -2.07 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 3b7s s LEU 34 CO 0.02 0.07 -0.25 0.42 -0.29 0.00 0.00 176.35 176.32 3b7s s THR 35 N 1.03 1.98 -2.69 3.68 -4.23 -0.85 -1.19 115.64 113.37 3b7s s THR 35 Ca 0.07 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3b7s s THR 35 Cb -0.14 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.05 3b7s s THR 35 CO 0.04 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 3b7s n GLY 36 N 2.35 -0.55 3.15 3.99 0.00 -0.65 -0.76 105.19 112.72 3b7s n GLY 36 Ca -0.16 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 3b7s n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b7s s THR 37 N -3.24 1.39 -0.32 2.61 -4.23 0.07 -1.42 115.64 110.50 3b7s s THR 37 Ca 0.00 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.73 3b7s s THR 37 Cb 0.00 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.69 3b7s s THR 37 CO 0.00 0.40 0.07 0.00 -0.54 0.00 0.00 174.62 174.55 3b7s s ALA 38 N -0.19 2.99 -0.48 3.99 0.00 -0.41 -1.20 121.76 126.46 3b7s s ALA 38 Ca 0.02 -1.66 -0.16 0.00 0.00 0.00 0.00 51.96 50.15 3b7s s ALA 38 Cb -0.09 -2.15 0.07 0.00 0.00 0.00 0.00 23.12 20.95 3b7s s ALA 38 CO 0.01 -1.20 0.45 0.00 0.00 0.00 0.00 175.76 175.01 3b7s s ALA 39 N 1.40 3.53 -0.26 0.00 0.00 -0.05 -0.82 121.76 125.55 3b7s s ALA 39 Ca -0.01 -2.05 -0.13 0.00 0.00 0.00 0.00 51.96 49.77 3b7s s ALA 39 Cb -0.19 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3b7s s ALA 39 CO 0.02 -1.80 0.30 -0.51 0.00 0.00 0.00 175.76 173.77 3b7s s LEU 40 N 1.85 4.06 -0.36 0.00 1.43 0.12 -1.01 118.68 124.78 3b7s s LEU 40 Ca 0.06 0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 53.12 3b7s s LEU 40 Cb -0.23 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.69 3b7s s LEU 40 CO 0.08 -0.10 0.94 -0.89 0.23 0.00 0.00 176.35 176.61 3b7s s THR 41 N 1.73 4.59 -0.09 5.49 2.01 -0.20 -0.86 115.64 128.31 3b7s s THR 41 Ca 0.12 1.26 0.04 0.00 0.31 0.00 0.00 61.69 63.43 3b7s s THR 41 Cb -0.15 -4.33 -0.00 0.00 0.01 0.00 0.00 72.50 68.02 3b7s s THR 41 CO 0.09 -0.51 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.58 3b7s s VAL 42 N 3.47 2.12 -0.24 3.82 1.01 -0.12 -0.15 120.40 130.31 3b7s s VAL 42 Ca 0.39 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 3b7s s VAL 42 Cb -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3b7s s VAL 42 CO 0.18 0.56 0.07 -1.58 0.00 0.00 0.00 175.10 174.33 3b7s s GLN 43 N 0.17 3.70 0.33 2.72 0.74 0.46 -1.18 119.66 126.60 3b7s s GLN 43 Ca -0.13 -0.46 -0.29 0.00 0.05 0.00 0.00 55.36 54.53 3b7s s GLN 43 Cb -0.16 -3.32 -0.10 0.00 1.10 0.00 0.00 33.01 30.52 3b7s s GLN 43 CO 0.07 -0.14 1.34 0.45 -0.55 0.00 0.00 175.29 176.47 3b7s s SER 44 N 1.48 6.70 0.00 6.67 0.15 -0.05 -1.28 113.70 127.37 3b7s s SER 44 Ca 0.06 2.75 0.13 0.00 0.70 0.00 0.00 55.95 59.58 3b7s s SER 44 Cb -0.15 -2.65 0.36 0.00 -1.71 0.00 0.00 66.02 61.87 3b7s s SER 44 CO 0.04 -0.60 1.30 0.00 1.20 0.00 0.00 173.24 175.18 3b7s n GLN 45 N 0.82 2.79 -4.15 5.44 1.13 0.03 -0.19 117.38 123.25 3b7s n GLN 45 Ca 0.00 -2.15 -0.15 0.00 -1.94 0.00 0.00 57.00 52.77 3b7s n GLN 45 Cb 0.41 -1.32 -0.11 0.00 0.11 0.00 0.00 30.24 29.33 3b7s n GLN 45 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3b7s s GLU 46 N -1.00 0.76 0.49 -1.09 2.02 -1.23 -4.81 118.70 113.83 3b7s s GLU 46 Ca 0.28 -1.01 -0.22 0.00 0.02 0.00 0.00 54.97 54.04 3b7s s GLU 46 Cb 0.15 -0.55 -0.07 0.00 0.10 0.00 0.00 34.13 33.76 3b7s s GLU 46 CO 0.19 0.10 1.19 0.34 0.02 0.00 0.00 175.26 177.10 3b7s s ASP 47 N -2.06 5.95 -1.42 -0.19 2.15 -1.26 -2.85 116.67 117.00 3b7s s ASP 47 Ca -0.00 2.35 -0.08 0.00 0.43 0.00 0.00 52.55 55.25 3b7s s ASP 47 Cb -0.06 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.00 3b7s s ASP 47 CO 0.01 -1.07 0.90 -3.20 -0.17 0.00 0.00 175.17 171.64 3b7s n ASN 48 N -0.71 -3.54 -4.67 -0.34 5.15 -0.41 -4.90 115.26 105.84 3b7s n ASN 48 Ca 0.09 -0.76 -0.43 0.00 -0.60 0.00 0.00 54.58 52.88 3b7s n ASN 48 Cb 0.48 -4.12 -0.02 0.00 -0.53 0.00 0.00 39.78 35.58 3b7s n ASN 48 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3b7s s LEU 49 N -7.03 4.17 0.00 1.20 2.96 -0.43 -4.75 118.68 114.81 3b7s s LEU 49 Ca 0.39 1.58 0.00 0.00 -0.22 0.00 0.00 54.13 55.88 3b7s s LEU 49 Cb -0.19 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3b7s s LEU 49 CO 0.81 -0.67 0.50 0.54 -1.32 0.00 0.00 176.35 176.21 3b7s n ARG 50 N 6.12 -0.52 -3.58 1.98 1.74 -1.26 -1.25 116.66 119.88 3b7s n ARG 50 Ca 0.12 -0.55 -0.11 0.00 -0.77 0.00 0.00 57.85 56.55 3b7s n ARG 50 Cb 0.46 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.92 3b7s n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3b7s s SER 51 N -0.09 -0.38 0.20 0.55 1.04 -1.26 -1.15 113.70 112.60 3b7s s SER 51 Ca 0.00 -0.24 -0.16 0.00 0.48 0.00 0.00 55.95 56.03 3b7s s SER 51 Cb 0.00 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.70 3b7s s SER 51 CO 0.00 -0.97 0.48 -1.48 0.98 0.00 0.00 173.24 172.25 3b7s s LEU 52 N -2.80 0.24 -0.05 2.42 0.05 -0.78 -4.96 118.68 112.80 3b7s s LEU 52 Ca 0.04 -0.60 0.04 0.00 0.05 0.00 0.00 54.13 53.67 3b7s s LEU 52 Cb -0.00 1.96 -0.00 0.00 -2.05 0.00 0.00 46.19 46.10 3b7s s LEU 52 CO -0.09 -1.04 -0.17 -0.69 -0.55 0.00 0.00 176.35 173.80 3b7s s VAL 53 N -3.91 1.43 0.18 1.48 1.01 -1.26 -0.60 120.40 118.73 3b7s s VAL 53 Ca 0.12 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.49 3b7s s VAL 53 Cb -0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 3b7s s VAL 53 CO -0.01 0.41 -0.15 -0.76 0.00 0.00 0.00 175.10 174.59 3b7s s LEU 54 N 0.07 2.77 0.31 3.92 1.43 0.21 -0.70 118.68 126.69 3b7s s LEU 54 Ca -0.05 -0.68 -0.27 0.00 -1.03 0.00 0.00 54.13 52.10 3b7s s LEU 54 Cb -0.12 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 3b7s s LEU 54 CO 0.02 0.11 1.00 -1.81 0.23 0.00 0.00 176.35 175.90 3b7s s ASP 55 N -2.76 7.26 0.06 2.29 1.01 -0.04 -0.73 116.67 123.76 3b7s s ASP 55 Ca 0.23 2.00 -0.09 0.00 0.71 0.00 0.00 52.55 55.40 3b7s s ASP 55 Cb -0.08 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.25 3b7s s ASP 55 CO 0.13 -0.13 0.19 0.42 0.21 0.00 0.00 175.17 175.99 3b7s s THR 56 N -1.44 0.12 -0.22 -1.27 -4.23 -1.11 -2.44 115.64 105.06 3b7s s THR 56 Ca 0.49 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 3b7s s THR 56 Cb -0.24 -1.07 0.11 0.00 1.34 0.00 0.00 72.50 72.64 3b7s s THR 56 CO 0.30 -0.56 0.31 -0.75 -0.54 0.00 0.00 174.62 173.38 3b7s s LYS 57 N -3.06 0.27 -1.45 3.99 2.20 -0.40 -0.89 119.74 120.41 3b7s s LYS 57 Ca -0.01 0.45 -0.10 0.00 -0.36 0.00 0.00 55.97 55.94 3b7s s LYS 57 Cb 0.01 -0.68 0.04 0.00 -1.51 0.00 0.00 37.83 35.69 3b7s s LYS 57 CO -0.07 -0.60 1.00 -0.25 -0.36 0.00 0.00 175.35 175.07 3b7s n ASP 58 N 5.35 -5.69 -4.81 1.43 8.00 -1.26 -4.23 116.55 115.34 3b7s n ASP 58 Ca -0.05 -0.58 -0.35 0.00 0.71 0.00 0.00 54.79 54.52 3b7s n ASP 58 Cb 0.50 -4.52 -0.07 0.00 -0.02 0.00 0.00 41.12 37.01 3b7s n ASP 58 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b7s s LEU 59 N -7.18 4.08 -0.26 0.64 1.43 -1.26 -2.83 118.68 113.30 3b7s s LEU 59 Ca 0.57 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 3b7s s LEU 59 Cb -0.27 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 3b7s s LEU 59 CO 0.70 0.36 0.25 -0.89 0.23 0.00 0.00 176.35 177.00 3b7s s THR 60 N -1.05 5.28 -0.23 5.49 2.01 -0.13 -4.96 115.64 122.04 3b7s s THR 60 Ca 0.17 0.33 -0.10 0.00 0.31 0.00 0.00 61.69 62.41 3b7s s THR 60 Cb -0.12 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 3b7s s THR 60 CO 0.07 0.25 0.13 -0.63 -0.69 0.00 0.00 174.62 173.76 3b7s s ILE 61 N 1.58 5.16 -0.16 1.82 -1.09 -1.26 -1.11 121.20 126.14 3b7s s ILE 61 Ca 0.10 0.11 -0.16 0.00 -2.23 0.00 0.00 60.65 58.47 3b7s s ILE 61 Cb -0.15 -3.39 -0.23 0.00 -1.58 0.00 0.00 42.46 37.11 3b7s s ILE 61 CO 0.09 0.37 0.34 -0.08 -1.23 0.00 0.00 174.94 174.42 3b7s h GLU 62 N 7.41 0.13 -1.91 2.79 4.81 -1.32 -3.49 114.58 122.99 3b7s h GLU 62 Ca -0.38 -0.22 0.23 0.00 -0.13 0.00 0.00 59.36 58.86 3b7s h GLU 62 Cb 1.17 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.52 3b7s h GLU 62 CO 0.66 1.11 0.65 -1.59 -0.73 0.00 0.00 179.01 179.10 3b7s s LYS 63 N -2.44 0.76 -0.08 1.92 -2.85 -1.22 -5.02 119.74 110.81 3b7s s LYS 63 Ca -0.25 -0.40 0.01 0.00 -1.00 0.00 0.00 55.97 54.33 3b7s s LYS 63 Cb 0.06 0.28 0.02 0.00 -2.06 0.00 0.00 37.83 36.12 3b7s s LYS 63 CO 0.68 -0.35 -0.09 0.08 0.10 0.00 0.00 175.35 175.78 3b7s s VAL 64 N -2.86 0.97 -0.06 1.79 1.01 -1.26 -0.95 120.40 119.04 3b7s s VAL 64 Ca 0.12 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.83 3b7s s VAL 64 Cb 0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3b7s s VAL 64 CO -0.02 0.34 -0.22 -0.69 0.00 0.00 0.00 175.10 174.50 3b7s s VAL 65 N 1.18 1.84 -0.02 2.92 1.01 0.38 -1.45 120.40 126.27 3b7s s VAL 65 Ca -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.00 3b7s s VAL 65 Cb -0.14 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.68 3b7s s VAL 65 CO -0.02 0.52 -0.03 -0.63 0.00 0.00 0.00 175.10 174.93 3b7s s ILE 66 N 0.03 0.36 -1.53 2.22 1.01 -0.51 -1.20 121.20 121.57 3b7s s ILE 66 Ca -0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 3b7s s ILE 66 Cb -0.14 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 41.98 3b7s s ILE 66 CO 0.04 0.15 0.49 0.59 0.00 0.00 0.00 174.94 176.21 3b7s n ASN 67 N 3.56 -5.68 0.00 3.58 3.02 -1.26 -1.79 115.26 116.69 3b7s n ASN 67 Ca -0.20 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 3b7s n ASN 67 Cb 0.54 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 3b7s n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b7s n GLY 68 N -1.38 0.45 3.23 7.41 0.00 -1.26 -5.00 105.19 108.64 3b7s n GLY 68 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 3b7s n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b7s s GLN 69 N -0.55 0.97 0.50 1.61 -0.21 -0.74 -5.11 119.66 116.13 3b7s s GLN 69 Ca 0.00 -1.08 -0.21 0.00 0.02 0.00 0.00 55.36 54.09 3b7s s GLN 69 Cb 0.00 -1.06 -0.07 0.00 1.00 0.00 0.00 33.01 32.88 3b7s s GLN 69 CO 0.00 0.24 1.13 -1.21 -2.12 0.00 0.00 175.29 173.33 3b7s s GLU 70 N -1.96 3.60 0.21 2.91 2.02 -1.26 -1.43 118.70 122.79 3b7s s GLU 70 Ca 0.03 1.65 0.08 0.00 0.02 0.00 0.00 54.97 56.74 3b7s s GLU 70 Cb -0.09 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 31.89 3b7s s GLU 70 CO 0.03 -0.65 -0.14 0.14 0.02 0.00 0.00 175.26 174.66 3b7s s VAL 71 N -1.69 1.74 0.32 2.63 -7.23 -0.52 -4.90 120.40 110.74 3b7s s VAL 71 Ca 0.68 -2.21 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 3b7s s VAL 71 Cb -0.25 -2.06 -0.10 0.00 0.56 0.00 0.00 36.38 34.53 3b7s s VAL 71 CO 0.29 -0.58 1.22 -0.54 -0.31 0.00 0.00 175.10 175.18 3b7s s LYS 72 N -3.65 4.43 0.08 4.82 1.02 -1.26 -4.55 119.74 120.63 3b7s s LYS 72 Ca 0.23 2.05 -0.12 0.00 0.02 0.00 0.00 55.97 58.15 3b7s s LYS 72 Cb -0.01 -3.08 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 3b7s s LYS 72 CO 0.07 -0.06 0.27 1.52 -0.92 0.00 0.00 175.35 176.23 3b7s s TYR 73 N -1.17 -0.00 -0.04 3.18 -0.85 -1.26 -1.07 117.35 116.13 3b7s s TYR 73 Ca 0.48 -0.31 -0.04 0.00 -0.52 0.00 0.00 57.07 56.68 3b7s s TYR 73 Cb -0.36 0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.04 3b7s s TYR 73 CO 0.48 -0.56 0.11 0.00 -1.52 0.00 0.00 175.55 174.06 3b7s s ALA 74 N -3.41 -0.27 -0.26 9.51 0.00 0.13 -4.98 121.76 122.47 3b7s s ALA 74 Ca 0.01 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.16 3b7s s ALA 74 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3b7s s ALA 74 CO -0.09 -0.05 0.30 -0.51 0.00 0.00 0.00 175.76 175.41 3b7s s LEU 75 N 0.08 4.06 0.99 0.00 1.43 -1.26 -1.14 118.68 122.84 3b7s s LEU 75 Ca -0.00 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 3b7s s LEU 75 Cb -0.01 -2.32 0.20 0.00 0.03 0.00 0.00 46.19 44.09 3b7s s LEU 75 CO 0.00 -0.10 1.25 -0.83 0.23 0.00 0.00 176.35 176.90 3b7s s GLY 76 N 1.50 1.70 0.31 -3.19 0.00 0.42 -4.97 107.32 103.10 3b7s s GLY 76 Ca 0.13 -1.04 -0.29 0.00 0.00 0.00 0.00 44.72 43.52 3b7s s GLY 76 CO 0.09 -0.29 1.22 -2.21 0.00 0.00 0.00 173.10 171.92 3b7s n GLU 77 N -3.92 1.88 -1.87 2.90 2.13 -1.26 -4.47 120.64 116.04 3b7s n GLU 77 Ca 0.13 0.66 -0.41 0.00 0.66 0.00 0.00 57.16 58.20 3b7s n GLU 77 Cb 0.60 -2.19 -0.01 0.00 0.27 0.00 0.00 31.44 30.10 3b7s n GLU 77 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3b7s s ARG 78 N -1.57 4.17 -0.79 5.31 3.52 -1.26 -4.52 118.95 123.82 3b7s s ARG 78 Ca 0.58 2.48 0.02 0.00 -0.13 0.00 0.00 55.73 58.69 3b7s s ARG 78 Cb -0.62 -3.04 0.30 0.00 -1.56 0.00 0.00 34.95 30.03 3b7s s ARG 78 CO 0.60 -0.53 1.15 1.04 -0.81 0.00 0.00 175.30 176.76 3b7s n GLN 79 N 1.76 3.67 0.00 5.12 6.02 0.12 -4.98 117.38 129.09 3b7s n GLN 79 Ca 0.06 -4.71 0.00 0.00 -0.01 0.00 0.00 57.00 52.34 3b7s n GLN 79 Cb 0.39 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.30 3b7s n GLN 79 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3b7s n SER 80 N 0.47 0.00 0.21 1.08 2.88 -1.26 -1.44 113.62 115.57 3b7s n SER 80 Ca 0.32 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.01 3b7s n SER 80 Cb 0.36 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.53 3b7s n SER 80 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3b7s h TYR 81 N 0.00 0.00 0.00 0.66 -0.00 -2.01 -2.00 116.97 113.62 3b7s h TYR 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3b7s h TYR 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 3b7s h TYR 81 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 3b7s n LYS 82 N -2.59 0.19 0.00 0.10 5.02 -0.52 -5.04 118.16 115.33 3b7s n LYS 82 Ca -0.00 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3b7s n LYS 82 Cb 0.15 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 3b7s n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b7s n GLY 83 N 1.04 -0.44 3.16 0.72 0.00 -0.75 -4.72 105.19 104.19 3b7s n GLY 83 Ca 0.05 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 3b7s n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b7s s SER 84 N -4.00 2.84 0.32 1.61 0.01 -0.07 0.13 113.70 114.54 3b7s s SER 84 Ca 0.00 -0.52 -0.27 0.00 1.31 0.00 0.00 55.95 56.46 3b7s s SER 84 Cb 0.00 -1.30 -0.09 0.00 0.21 0.00 0.00 66.02 64.83 3b7s s SER 84 CO 0.00 0.10 1.07 -2.16 0.41 0.00 0.00 173.24 172.65 3b7s s PRO 85 N 0.63 4.48 -0.29 12.44 0.04 -1.26 -2.74 135.00 148.30 3b7s s PRO 85 Ca -0.13 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.60 3b7s s PRO 85 Cb -0.16 -2.96 0.07 0.00 0.04 0.00 0.00 34.50 31.48 3b7s s PRO 85 CO 0.03 0.11 -0.03 1.41 0.04 0.00 0.00 177.00 178.56 3b7s s MET 86 N -1.81 2.18 -0.16 4.56 1.75 0.09 -0.43 119.30 125.47 3b7s s MET 86 Ca 0.49 -1.43 -0.19 0.00 -1.25 0.00 0.00 55.69 53.31 3b7s s MET 86 Cb -0.28 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 3b7s s MET 86 CO 0.35 -0.67 0.52 -2.00 -0.65 0.00 0.00 175.02 172.57 3b7s s GLU 87 N 1.12 4.27 -0.15 4.11 2.12 -0.30 -0.62 118.70 129.26 3b7s s GLU 87 Ca -0.04 0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.77 3b7s s GLU 87 Cb -0.20 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 3b7s s GLU 87 CO -0.04 -0.02 -0.14 0.42 -0.54 0.00 0.00 175.26 174.94 3b7s s ILE 88 N 1.20 2.80 -0.34 -3.70 1.01 0.23 0.18 121.20 122.58 3b7s s ILE 88 Ca 0.26 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 3b7s s ILE 88 Cb -0.15 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.13 3b7s s ILE 88 CO 0.10 0.52 0.67 -0.44 0.00 0.00 0.00 174.94 175.79 3b7s s SER 89 N 0.65 6.49 0.35 3.58 0.01 -0.24 -1.87 113.70 122.68 3b7s s SER 89 Ca -0.08 0.31 -0.25 0.00 1.31 0.00 0.00 55.95 57.25 3b7s s SER 89 Cb -0.16 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.63 3b7s s SER 89 CO 0.02 -0.59 0.96 -0.76 0.41 0.00 0.00 173.24 173.29 3b7s s LEU 90 N 2.77 4.25 0.44 2.44 1.43 -0.30 -4.41 118.68 125.30 3b7s s LEU 90 Ca 0.27 1.84 0.24 0.00 -1.03 0.00 0.00 54.13 55.45 3b7s s LEU 90 Cb -0.14 -4.12 0.62 0.00 0.03 0.00 0.00 46.19 42.58 3b7s s LEU 90 CO 0.14 -0.16 1.70 1.55 0.23 0.00 0.00 176.35 179.81 3b7s h PRO 91 N 2.90 0.00 -3.53 1.29 0.13 -1.96 -3.43 132.00 127.38 3b7s h PRO 91 Ca -0.47 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 3b7s h PRO 91 Cb 1.19 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.97 3b7s h PRO 91 CO 0.64 0.13 -0.74 0.42 -0.23 0.00 0.00 178.00 178.22 3b7s s ILE 92 N -3.34 0.01 0.29 -3.56 1.01 -1.26 -5.13 121.20 109.21 3b7s s ILE 92 Ca 0.04 0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 3b7s s ILE 92 Cb 0.07 -0.16 -0.12 0.00 0.01 0.00 0.00 42.46 42.26 3b7s s ILE 92 CO 0.65 0.13 1.52 0.00 0.00 0.00 0.00 174.94 177.24 3b7s n ALA 93 N 4.43 2.06 -2.67 9.38 0.00 -1.26 -4.93 120.51 127.53 3b7s n ALA 93 Ca -0.22 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 3b7s n ALA 93 Cb 0.50 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 3b7s n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3b7s s LEU 94 N -0.44 4.33 0.54 0.00 1.43 -0.38 -4.82 118.68 119.34 3b7s s LEU 94 Ca 0.64 0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 54.34 3b7s s LEU 94 Cb -0.54 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 3b7s s LEU 94 CO 0.51 0.16 0.85 -0.94 0.23 0.00 0.00 176.35 177.16 3b7s s SER 95 N -1.94 5.90 0.29 2.29 1.04 -1.26 -1.29 113.70 118.73 3b7s s SER 95 Ca 0.33 0.81 -0.30 0.00 0.48 0.00 0.00 55.95 57.28 3b7s s SER 95 Cb -0.13 -1.95 -0.11 0.00 0.10 0.00 0.00 66.02 63.92 3b7s s SER 95 CO 0.19 -0.84 1.61 -0.75 0.98 0.00 0.00 173.24 174.43 3b7s s LYS 96 N -4.88 4.12 0.00 4.02 2.20 -1.13 -1.73 119.74 122.34 3b7s s LYS 96 Ca 0.51 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.71 3b7s s LYS 96 Cb -0.10 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 3b7s s LYS 96 CO 0.45 -0.65 0.00 0.09 -0.36 0.00 0.00 175.35 174.88 3b7s n ASN 97 N 2.30 -0.51 -4.76 1.43 3.02 0.73 -4.98 115.26 112.49 3b7s n ASN 97 Ca 0.09 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.24 3b7s n ASN 97 Cb 0.37 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 3b7s n ASN 97 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3b7s s GLN 98 N -0.28 4.48 -0.08 3.52 0.74 -0.70 -4.71 119.66 122.62 3b7s s GLN 98 Ca 0.00 1.96 0.02 0.00 0.05 0.00 0.00 55.36 57.39 3b7s s GLN 98 Cb 0.00 -3.10 -0.02 0.00 1.10 0.00 0.00 33.01 31.00 3b7s s GLN 98 CO 0.00 0.02 -0.16 -1.21 -0.55 0.00 0.00 175.29 173.39 3b7s s GLU 99 N -1.66 2.88 0.25 1.67 2.02 -1.26 -0.87 118.70 121.73 3b7s s GLU 99 Ca 0.47 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.77 3b7s s GLU 99 Cb -0.35 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 3b7s s GLU 99 CO 0.45 0.41 0.03 0.96 0.02 0.00 0.00 175.26 177.13 3b7s s ILE 100 N -0.19 0.94 -0.15 -1.63 -4.36 -0.33 -4.97 121.20 110.51 3b7s s ILE 100 Ca -0.00 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.35 3b7s s ILE 100 Cb -0.13 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.11 3b7s s ILE 100 CO 0.03 -0.22 -0.10 -0.69 0.24 0.00 0.00 174.94 174.20 3b7s s VAL 101 N -3.48 3.27 -0.21 8.37 1.01 -1.26 -0.94 120.40 127.16 3b7s s VAL 101 Ca 0.31 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 3b7s s VAL 101 Cb 0.07 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 34.05 3b7s s VAL 101 CO 0.10 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 174.95 3b7s s ILE 102 N 0.59 2.59 -0.33 2.22 1.01 -0.03 -4.54 121.20 122.70 3b7s s ILE 102 Ca -0.06 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 3b7s s ILE 102 Cb -0.15 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.14 3b7s s ILE 102 CO 0.03 0.40 0.13 -0.70 0.00 0.00 0.00 174.94 174.80 3b7s s GLU 103 N 1.33 3.01 -0.21 2.79 2.12 -0.34 -0.70 118.70 126.70 3b7s s GLU 103 Ca 0.03 -0.93 -0.06 0.00 0.36 0.00 0.00 54.97 54.37 3b7s s GLU 103 Cb -0.15 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 3b7s s GLU 103 CO -0.08 -0.53 0.04 0.42 -0.54 0.00 0.00 175.26 174.57 3b7s s ILE 104 N 1.52 4.31 -0.16 -3.70 1.01 -0.00 -0.47 121.20 123.71 3b7s s ILE 104 Ca 0.02 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.32 3b7s s ILE 104 Cb -0.18 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 3b7s s ILE 104 CO 0.04 0.40 0.43 -0.44 0.00 0.00 0.00 174.94 175.37 3b7s s SER 105 N 1.06 6.55 0.23 3.58 0.01 -0.12 -1.29 113.70 123.72 3b7s s SER 105 Ca 0.03 0.65 -0.08 0.00 1.31 0.00 0.00 55.95 57.86 3b7s s SER 105 Cb -0.14 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 3b7s s SER 105 CO 0.03 -0.03 0.35 0.72 0.41 0.00 0.00 173.24 174.71 3b7s s PHE 106 N 0.95 0.65 -0.03 2.43 -0.71 -0.51 -0.77 117.98 119.99 3b7s s PHE 106 Ca 0.22 -0.96 -0.04 0.00 -1.04 0.00 0.00 56.93 55.11 3b7s s PHE 106 Cb -0.15 -0.08 0.01 0.00 -1.21 0.00 0.00 43.02 41.59 3b7s s PHE 106 CO 0.08 -0.86 0.10 -2.00 -1.34 0.00 0.00 175.22 171.20 3b7s s GLU 107 N -4.07 0.15 0.72 1.99 2.12 -0.27 -1.63 118.70 117.71 3b7s s GLU 107 Ca 0.29 0.08 -0.11 0.00 0.36 0.00 0.00 54.97 55.59 3b7s s GLU 107 Cb 0.02 0.07 0.03 0.00 0.26 0.00 0.00 34.13 34.51 3b7s s GLU 107 CO 0.10 -0.02 1.09 0.95 -0.54 0.00 0.00 175.26 176.84 3b7s s THR 108 N -0.09 3.06 0.09 -1.70 -4.23 -0.33 -0.96 115.64 111.48 3b7s s THR 108 Ca -0.02 0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.62 3b7s s THR 108 Cb -0.01 -3.32 -0.06 0.00 1.34 0.00 0.00 72.50 70.44 3b7s s THR 108 CO 0.00 -0.41 0.48 -0.55 -0.54 0.00 0.00 174.62 173.60 3b7s s SER 109 N -4.42 6.78 0.58 3.99 0.15 -1.13 -4.58 113.70 115.07 3b7s s SER 109 Ca 0.59 0.98 0.28 0.00 0.70 0.00 0.00 55.95 58.50 3b7s s SER 109 Cb -0.11 -2.25 1.51 0.00 -1.71 0.00 0.00 66.02 63.46 3b7s s SER 109 CO 0.50 0.17 1.96 -0.65 1.20 0.00 0.00 173.24 176.42 3b7s h PRO 110 N 3.86 0.00 -0.13 5.44 0.11 -1.82 -0.99 132.00 138.47 3b7s h PRO 110 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3b7s h PRO 110 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3b7s h PRO 110 CO 0.65 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.80 3b7s n LYS 111 N -3.85 1.55 -1.20 1.05 2.85 -1.26 -4.93 118.16 112.36 3b7s n LYS 111 Ca 0.07 -0.82 -0.48 0.00 -1.05 0.00 0.00 58.31 56.03 3b7s n LYS 111 Cb 0.59 -1.36 -0.07 0.00 -0.65 0.00 0.00 35.03 33.53 3b7s n LYS 111 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3b7s n SER 112 N 0.05 0.82 0.14 -5.58 2.88 -0.38 -4.81 113.62 106.73 3b7s n SER 112 Ca 0.15 0.80 0.12 0.00 -1.33 0.00 0.00 58.87 58.61 3b7s n SER 112 Cb 0.26 -0.64 0.48 0.00 -0.75 0.00 0.00 64.21 63.57 3b7s n SER 112 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3b7s h SER 113 N 4.10 0.00 1.41 -3.46 4.64 -1.90 -2.51 113.55 115.82 3b7s h SER 113 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 3b7s h SER 113 Cb 1.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3b7s h SER 113 CO 0.72 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 176.60 3b7s h ALA 114 N 2.30 0.98 -4.23 5.18 0.00 -1.81 -3.42 119.26 118.25 3b7s h ALA 114 Ca 0.00 -0.07 -0.68 0.00 0.00 0.00 0.00 54.91 54.16 3b7s h ALA 114 Cb 0.45 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.97 3b7s h ALA 114 CO 0.00 0.10 -0.87 -0.51 0.00 0.00 0.00 179.25 177.96 3b7s s LEU 115 N -6.31 2.18 -0.14 0.00 1.43 -0.95 -1.10 118.68 113.79 3b7s s LEU 115 Ca 0.03 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3b7s s LEU 115 Cb 0.08 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 45.07 3b7s s LEU 115 CO 0.62 0.24 -0.20 -1.58 0.23 0.00 0.00 176.35 175.66 3b7s s GLN 116 N -1.32 2.80 -0.26 1.70 0.74 -0.64 -4.59 119.66 118.09 3b7s s GLN 116 Ca 0.11 -0.77 -0.15 0.00 0.05 0.00 0.00 55.36 54.61 3b7s s GLN 116 Cb -0.10 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.66 3b7s s GLN 116 CO 0.02 -0.07 0.36 -1.58 -0.55 0.00 0.00 175.29 173.47 3b7s s TRP 117 N 0.97 3.26 -0.10 1.67 0.52 -1.26 -2.26 118.94 121.73 3b7s s TRP 117 Ca -0.04 0.41 -0.01 0.00 0.02 0.00 0.00 56.10 56.47 3b7s s TRP 117 Cb -0.15 -2.55 -0.03 0.00 -1.15 0.00 0.00 33.47 29.59 3b7s s TRP 117 CO -0.04 -0.20 -0.06 -0.51 0.02 0.00 0.00 176.95 176.16 3b7s s LEU 118 N 1.97 3.17 0.82 2.99 1.43 0.42 -5.00 118.68 124.46 3b7s s LEU 118 Ca 0.15 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 3b7s s LEU 118 Cb -0.16 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.43 3b7s s LEU 118 CO 0.10 0.28 1.10 0.42 0.23 0.00 0.00 176.35 178.48 3b7s s THR 119 N -0.32 2.97 0.31 5.49 -4.23 -1.26 -2.04 115.64 116.55 3b7s s THR 119 Ca 0.05 0.32 0.07 0.00 -1.18 0.00 0.00 61.69 60.94 3b7s s THR 119 Cb -0.13 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 71.00 3b7s s THR 119 CO 0.02 -0.41 1.77 -0.65 -0.54 0.00 0.00 174.62 174.81 3b7s h PRO 120 N -1.17 0.71 0.00 3.99 0.11 -1.89 -1.18 132.00 132.57 3b7s h PRO 120 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3b7s h PRO 120 Cb 1.27 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3b7s h PRO 120 CO 0.59 0.47 -0.06 0.93 -0.21 0.00 0.00 178.00 179.71 3b7s h GLU 121 N 0.73 0.00 -0.00 1.05 5.08 -1.88 -1.97 114.58 117.58 3b7s h GLU 121 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 3b7s h GLU 121 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3b7s h GLU 121 CO -0.39 0.06 -0.07 1.04 -1.00 0.00 0.00 179.01 178.65 3b7s n GLN 122 N -3.48 0.91 -3.37 2.33 6.02 -0.45 -4.90 117.38 114.45 3b7s n GLN 122 Ca -0.02 -0.31 -0.22 0.00 -0.01 0.00 0.00 57.00 56.45 3b7s n GLN 122 Cb 0.19 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.98 3b7s n GLN 122 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3b7s s THR 123 N -2.30 2.09 0.08 5.09 -4.23 -0.74 -4.89 115.64 110.75 3b7s s THR 123 Ca 0.34 -1.20 -0.14 0.00 -1.18 0.00 0.00 61.69 59.52 3b7s s THR 123 Cb 0.21 -2.29 -0.22 0.00 1.34 0.00 0.00 72.50 71.54 3b7s s THR 123 CO 0.43 0.00 1.22 0.28 -0.54 0.00 0.00 174.62 176.01 3b7s h SER 124 N 0.49 0.93 1.59 3.99 0.02 -1.91 -3.35 113.55 115.31 3b7s h SER 124 Ca -0.34 -0.71 -0.01 0.00 -0.84 0.00 0.00 61.79 59.89 3b7s h SER 124 Cb 1.29 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 3b7s h SER 124 CO 0.48 1.52 -0.41 1.23 -1.14 0.00 0.00 176.83 178.50 3b7s h GLY 125 N 0.44 0.00 0.00 -3.77 0.00 -1.93 -3.48 103.07 94.33 3b7s h GLY 125 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3b7s h GLY 125 CO 0.20 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.02 3b7s n LYS 126 N -2.95 -0.21 -0.06 4.80 4.76 -1.24 -4.79 118.16 118.47 3b7s n LYS 126 Ca 0.02 0.05 -0.07 0.00 -2.87 0.00 0.00 58.31 55.45 3b7s n LYS 126 Cb 0.55 -3.24 -0.10 0.00 -1.84 0.00 0.00 35.03 30.41 3b7s n LYS 126 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3b7s n GLU 127 N -1.96 1.82 -4.28 1.97 2.13 -1.26 -4.56 120.64 114.49 3b7s n GLU 127 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 3b7s n GLU 127 Cb 0.05 -1.32 -0.12 0.00 0.27 0.00 0.00 31.44 30.32 3b7s n GLU 127 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 3b7s s HIS 128 N -2.30 1.70 0.83 4.31 3.76 -1.26 -4.90 115.29 117.43 3b7s s HIS 128 Ca -0.08 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.27 3b7s s HIS 128 Cb 0.04 -0.91 0.19 0.00 1.11 0.00 0.00 32.58 33.00 3b7s s HIS 128 CO 0.50 0.21 1.13 -0.35 -0.85 0.00 0.00 174.74 175.38 3b7s n PRO 129 N 0.88 -0.90 -3.65 8.40 -0.04 -1.26 -4.01 135.00 134.41 3b7s n PRO 129 Ca -0.18 -2.01 -0.15 0.00 -0.04 0.00 0.00 63.50 61.12 3b7s n PRO 129 Cb 0.55 -1.08 -0.08 0.00 -0.04 0.00 0.00 33.50 32.85 3b7s n PRO 129 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3b7s s TYR 130 N -3.42 -0.49 -0.03 0.54 6.14 -0.87 -4.50 117.35 114.72 3b7s s TYR 130 Ca 0.66 0.94 0.02 0.00 0.64 0.00 0.00 57.07 59.34 3b7s s TYR 130 Cb -0.02 0.25 0.01 0.00 0.42 0.00 0.00 41.96 42.61 3b7s s TYR 130 CO 0.46 -0.45 -0.09 -1.17 0.64 0.00 0.00 175.55 174.94 3b7s s LEU 131 N -0.83 1.75 0.02 6.97 2.96 0.19 -0.44 118.68 129.30 3b7s s LEU 131 Ca -0.09 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 3b7s s LEU 131 Cb -0.03 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 3b7s s LEU 131 CO 0.06 0.06 0.09 0.72 -1.32 0.00 0.00 176.35 175.95 3b7s s PHE 132 N 0.27 0.16 0.26 5.38 -0.12 -0.96 -1.12 117.98 121.84 3b7s s PHE 132 Ca -0.05 -0.39 0.07 0.00 -0.05 0.00 0.00 56.93 56.52 3b7s s PHE 132 Cb -0.10 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.14 3b7s s PHE 132 CO 0.01 -0.31 0.23 -1.54 -0.05 0.00 0.00 175.22 173.55 3b7s s SER 133 N -1.78 5.62 -0.28 1.98 1.04 -0.58 -1.62 113.70 118.09 3b7s s SER 133 Ca -0.10 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.11 3b7s s SER 133 Cb -0.05 -1.44 0.15 0.00 0.10 0.00 0.00 66.02 64.78 3b7s s SER 133 CO -0.02 -0.07 0.37 -1.58 0.98 0.00 0.00 173.24 172.93 3b7s s GLN 134 N -3.87 0.37 -0.06 4.02 2.00 -0.26 -4.78 119.66 117.08 3b7s s GLN 134 Ca 0.34 0.17 0.14 0.00 -2.00 0.00 0.00 55.36 54.01 3b7s s GLN 134 Cb -0.08 -0.45 -0.22 0.00 0.80 0.00 0.00 33.01 33.05 3b7s s GLN 134 CO 0.26 -0.92 0.56 0.00 -0.50 0.00 0.00 175.29 174.69 3b7s s GLN 136 N -2.63 4.34 -0.12 0.00 0.74 -1.24 -0.75 119.66 120.00 3b7s s GLN 136 Ca -0.05 2.10 -0.11 0.00 0.05 0.00 0.00 55.36 57.35 3b7s s GLN 136 Cb 0.08 -3.20 -0.10 0.00 1.10 0.00 0.00 33.01 30.88 3b7s s GLN 136 CO 0.83 -0.36 0.28 0.00 -0.55 0.00 0.00 175.29 175.48 3b7s h ALA 137 N 5.96 0.01 -1.21 1.58 0.00 -1.94 -3.45 119.26 120.21 3b7s h ALA 137 Ca -0.44 -0.23 -0.48 0.00 0.00 0.00 0.00 54.91 53.77 3b7s h ALA 137 Cb 1.21 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.62 3b7s h ALA 137 CO 0.82 0.03 -0.95 0.44 0.00 0.00 0.00 179.25 179.59 3b7s n ILE 138 N -4.71 1.76 0.45 0.00 -5.35 -1.04 -4.74 119.36 105.74 3b7s n ILE 138 Ca -0.05 -4.02 0.05 0.00 -0.27 0.00 0.00 62.75 58.46 3b7s n ILE 138 Cb 0.20 -0.34 0.01 0.00 -1.74 0.00 0.00 39.64 37.77 3b7s n ILE 138 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3b7s n HIS 139 N -0.33 0.00 0.02 4.28 8.25 0.07 -4.46 115.22 123.05 3b7s n HIS 139 Ca 0.25 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.75 3b7s n HIS 139 Cb 0.75 0.00 0.43 0.00 1.12 0.00 0.00 29.99 32.29 3b7s n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b7s h ARG 141 N 0.51 0.00 -0.01 0.00 0.11 -1.78 0.18 114.38 113.38 3b7s h ARG 141 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 3b7s h ARG 141 Cb -0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.05 3b7s h ARG 141 CO -0.03 0.00 -0.05 0.00 0.10 0.00 0.00 179.97 179.99 3b7s n ALA 142 N -1.84 2.68 -0.11 0.08 0.00 -0.05 -1.28 120.51 120.00 3b7s n ALA 142 Ca -0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 3b7s n ALA 142 Cb 0.08 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 3b7s n ALA 142 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3b7s n ILE 143 N 0.01 1.20 -3.61 0.00 5.41 -0.01 -4.72 119.36 117.63 3b7s n ILE 143 Ca 0.18 -0.39 -0.13 0.00 1.00 0.00 0.00 62.75 63.40 3b7s n ILE 143 Cb 0.35 -1.48 -0.05 0.00 -0.71 0.00 0.00 39.64 37.75 3b7s n ILE 143 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 3b7s s LEU 144 N -6.64 0.13 0.19 1.39 0.05 -0.84 -4.74 118.68 108.23 3b7s s LEU 144 Ca -0.29 0.05 -0.30 0.00 0.05 0.00 0.00 54.13 53.63 3b7s s LEU 144 Cb 0.09 1.97 -0.08 0.00 -2.05 0.00 0.00 46.19 46.12 3b7s s LEU 144 CO 0.44 -0.73 1.26 -2.84 -0.55 0.00 0.00 176.35 173.93 3b7s s PRO 145 N -2.67 4.43 0.14 1.48 0.02 -1.26 -4.14 135.00 133.00 3b7s s PRO 145 Ca -0.04 1.97 -0.25 0.00 0.02 0.00 0.00 61.00 62.70 3b7s s PRO 145 Cb -0.00 -3.22 0.07 0.00 0.02 0.00 0.00 34.50 31.36 3b7s s PRO 145 CO -0.04 -0.18 0.90 0.00 -0.33 0.00 0.00 177.00 177.35 3b7s s GLN 147 N -3.35 3.37 -1.24 0.00 -0.21 -1.26 -0.86 119.66 116.11 3b7s s GLN 147 Ca 0.10 -0.73 -0.08 0.00 0.02 0.00 0.00 55.36 54.67 3b7s s GLN 147 Cb -0.02 -4.92 0.19 0.00 1.00 0.00 0.00 33.01 29.26 3b7s s GLN 147 CO -0.00 -2.27 1.82 -3.47 -2.12 0.00 0.00 175.29 169.25 3b7s n ASP 148 N 9.44 5.41 -3.79 5.90 2.03 -1.26 -4.83 116.55 129.45 3b7s n ASP 148 Ca 0.23 -3.17 -0.13 0.00 0.52 0.00 0.00 54.79 52.24 3b7s n ASP 148 Cb 0.50 -1.44 -0.14 0.00 -0.72 0.00 0.00 41.12 39.33 3b7s n ASP 148 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3b7s s THR 149 N -0.27 -0.03 -2.00 5.18 -1.32 -1.26 -4.64 115.64 111.31 3b7s s THR 149 Ca 0.38 0.10 0.21 0.00 -1.21 0.00 0.00 61.69 61.17 3b7s s THR 149 Cb 0.09 -0.17 0.59 0.00 -1.51 0.00 0.00 72.50 71.50 3b7s s THR 149 CO 0.02 0.04 1.67 -0.81 -2.21 0.00 0.00 174.62 173.33 3b7s n PRO 150 N 3.63 0.76 0.00 7.08 -0.04 -1.26 -3.11 135.00 142.06 3b7s n PRO 150 Ca -0.20 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.38 3b7s n PRO 150 Cb 0.55 -1.43 0.54 0.00 -0.04 0.00 0.00 33.50 33.12 3b7s n PRO 150 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3b7s n SER 151 N -0.93 0.00 -4.22 3.54 3.41 -1.09 -4.70 113.62 109.63 3b7s n SER 151 Ca 0.16 0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 58.69 3b7s n SER 151 Cb 0.07 -0.39 -0.16 0.00 -0.26 0.00 0.00 64.21 63.47 3b7s n SER 151 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3b7s s VAL 152 N -2.78 1.88 -0.02 -3.33 1.01 -1.18 -4.88 120.40 111.09 3b7s s VAL 152 Ca 0.17 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.24 3b7s s VAL 152 Cb 0.15 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3b7s s VAL 152 CO 0.38 0.52 -0.16 -0.54 0.00 0.00 0.00 175.10 175.30 3b7s s LYS 153 N -0.01 1.48 0.02 2.72 1.02 -1.26 -4.14 119.74 119.56 3b7s s LYS 153 Ca -0.06 -0.58 -0.02 0.00 0.02 0.00 0.00 55.97 55.32 3b7s s LYS 153 Cb -0.14 -1.37 -0.02 0.00 -0.52 0.00 0.00 37.83 35.79 3b7s s LYS 153 CO 0.04 0.30 0.02 -0.48 -0.92 0.00 0.00 175.35 174.31 3b7s s LEU 154 N -0.20 2.08 0.69 3.17 2.34 -0.01 -4.63 118.68 122.12 3b7s s LEU 154 Ca 0.02 -0.49 -0.06 0.00 0.06 0.00 0.00 54.13 53.66 3b7s s LEU 154 Cb -0.08 0.28 0.06 0.00 -0.56 0.00 0.00 46.19 45.88 3b7s s LEU 154 CO 0.00 -0.37 1.00 0.42 -1.06 0.00 0.00 176.35 176.34 3b7s s THR 155 N -1.81 2.38 0.09 5.48 -4.23 -0.70 -0.84 115.64 116.01 3b7s s THR 155 Ca -0.12 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 3b7s s THR 155 Cb -0.07 -3.03 0.04 0.00 1.34 0.00 0.00 72.50 70.78 3b7s s THR 155 CO -0.02 -0.03 0.44 -0.72 -0.54 0.00 0.00 174.62 173.75 3b7s s TYR 156 N -3.21 -0.29 0.07 3.99 -0.85 -0.81 -1.48 117.35 114.77 3b7s s TYR 156 Ca 0.60 0.12 0.04 0.00 -0.52 0.00 0.00 57.07 57.30 3b7s s TYR 156 Cb -0.11 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.49 3b7s s TYR 156 CO 0.44 -0.67 -0.11 0.95 -1.52 0.00 0.00 175.55 174.64 3b7s s THR 157 N -3.21 0.88 0.01 -3.49 -4.23 -0.15 -0.27 115.64 105.18 3b7s s THR 157 Ca -0.01 -1.30 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 3b7s s THR 157 Cb 0.00 -0.98 0.02 0.00 1.34 0.00 0.00 72.50 72.89 3b7s s THR 157 CO -0.08 -0.35 0.31 0.00 -0.54 0.00 0.00 174.62 173.96 3b7s s ALA 158 N -1.57 -0.76 -0.13 3.99 0.00 -0.58 -1.00 121.76 121.71 3b7s s ALA 158 Ca -0.03 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 3b7s s ALA 158 Cb -0.08 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.24 3b7s s ALA 158 CO 0.01 -0.33 -0.09 -1.21 0.00 0.00 0.00 175.76 174.14 3b7s s GLU 159 N -1.84 1.72 -0.20 0.00 2.02 0.43 -1.77 118.70 119.07 3b7s s GLU 159 Ca -0.10 -0.36 0.01 0.00 0.02 0.00 0.00 54.97 54.54 3b7s s GLU 159 Cb -0.03 -1.77 0.03 0.00 0.10 0.00 0.00 34.13 32.46 3b7s s GLU 159 CO 0.01 -0.27 -0.16 0.08 0.02 0.00 0.00 175.26 174.94 3b7s s VAL 160 N 1.64 1.97 -0.14 2.63 1.01 0.17 -1.35 120.40 126.33 3b7s s VAL 160 Ca 0.05 -1.06 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 3b7s s VAL 160 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3b7s s VAL 160 CO -0.09 0.36 0.48 -0.55 0.00 0.00 0.00 175.10 175.31 3b7s s SER 161 N 1.29 6.65 0.06 3.32 0.15 0.76 -1.03 113.70 124.91 3b7s s SER 161 Ca 0.01 0.78 0.01 0.00 0.70 0.00 0.00 55.95 57.45 3b7s s SER 161 Cb -0.15 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 3b7s s SER 161 CO -0.10 -0.04 -0.05 0.68 1.20 0.00 0.00 173.24 174.93 3b7s s VAL 162 N 0.84 0.42 0.25 4.45 -7.23 0.00 -0.61 120.40 118.52 3b7s s VAL 162 Ca 0.25 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 3b7s s VAL 162 Cb -0.15 -1.23 -0.14 0.00 0.56 0.00 0.00 36.38 35.42 3b7s s VAL 162 CO 0.10 -0.78 1.21 -2.65 -0.31 0.00 0.00 175.10 172.68 3b7s n PRO 163 N 0.51 1.64 0.29 4.82 -0.02 -1.26 -0.59 135.00 140.39 3b7s n PRO 163 Ca -0.16 0.58 0.19 0.00 -2.02 0.00 0.00 63.50 62.08 3b7s n PRO 163 Cb 0.59 -2.10 0.84 0.00 -0.02 0.00 0.00 33.50 32.80 3b7s n PRO 163 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3b7s h LYS 164 N 3.09 0.00 0.00 -0.52 2.10 -1.50 -0.20 116.57 119.54 3b7s h LYS 164 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 3b7s h LYS 164 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 3b7s h LYS 164 CO 0.68 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.52 3b7s n GLU 165 N -3.07 0.06 -3.84 0.07 4.71 -1.26 -4.84 120.64 112.46 3b7s n GLU 165 Ca -0.00 0.28 -0.24 0.00 -0.01 0.00 0.00 57.16 57.19 3b7s n GLU 165 Cb 0.24 -1.61 -0.04 0.00 -1.01 0.00 0.00 31.44 29.02 3b7s n GLU 165 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3b7s s LEU 166 N -3.44 3.10 -0.07 -4.62 1.43 -0.09 -4.82 118.68 110.17 3b7s s LEU 166 Ca 0.07 -1.00 0.05 0.00 -1.03 0.00 0.00 54.13 52.21 3b7s s LEU 166 Cb 0.10 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 3b7s s LEU 166 CO 0.33 -0.75 -0.21 -0.69 0.23 0.00 0.00 176.35 175.26 3b7s s VAL 167 N -2.60 1.78 -0.14 -1.59 1.01 -0.18 -4.89 120.40 113.80 3b7s s VAL 167 Ca 0.42 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 3b7s s VAL 167 Cb -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3b7s s VAL 167 CO 0.24 0.50 0.13 0.00 0.00 0.00 0.00 175.10 175.97 3b7s s ALA 168 N 0.11 3.79 0.07 5.51 0.00 -1.26 -1.75 121.76 128.23 3b7s s ALA 168 Ca -0.09 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.25 3b7s s ALA 168 Cb -0.14 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 3b7s s ALA 168 CO 0.05 0.52 -0.12 -0.51 0.00 0.00 0.00 175.76 175.69 3b7s s LEU 169 N -0.71 2.29 0.24 0.00 1.43 -0.53 -5.00 118.68 116.40 3b7s s LEU 169 Ca 0.13 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3b7s s LEU 169 Cb -0.12 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 3b7s s LEU 169 CO 0.03 -0.12 0.09 -0.04 0.23 0.00 0.00 176.35 176.54 3b7s s MET 170 N -1.85 1.34 -1.31 1.70 -1.94 -1.26 -1.54 119.30 114.45 3b7s s MET 170 Ca -0.02 -1.72 -0.15 0.00 -1.71 0.00 0.00 55.69 52.09 3b7s s MET 170 Cb -0.09 -0.17 -0.02 0.00 2.01 0.00 0.00 34.83 36.56 3b7s s MET 170 CO 0.02 -0.30 2.24 -1.13 -0.01 0.00 0.00 175.02 175.84 3b7s n SER 171 N -0.41 4.17 -3.65 3.03 3.41 -1.05 -4.68 113.62 114.44 3b7s n SER 171 Ca -0.00 -2.76 -0.02 0.00 -0.26 0.00 0.00 58.87 55.83 3b7s n SER 171 Cb 0.66 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.09 3b7s n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b7s s ALA 172 N 3.47 -1.97 0.07 7.33 0.00 -1.13 -4.63 121.76 124.91 3b7s s ALA 172 Ca 0.51 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 3b7s s ALA 172 Cb 0.14 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 3b7s s ALA 172 CO -0.04 -0.94 0.93 0.42 0.00 0.00 0.00 175.76 176.13 3b7s s ILE 173 N -2.79 4.63 0.27 0.00 -1.09 -0.11 -4.85 121.20 117.25 3b7s s ILE 173 Ca 0.12 1.99 -0.30 0.00 -2.23 0.00 0.00 60.65 60.23 3b7s s ILE 173 Cb 0.01 -4.29 -0.11 0.00 -1.58 0.00 0.00 42.46 36.50 3b7s s ILE 173 CO -0.03 0.29 1.53 -0.13 -1.23 0.00 0.00 174.94 175.37 3b7s s ARG 174 N 0.24 4.19 -0.12 2.79 0.52 -1.26 -1.35 118.95 123.96 3b7s s ARG 174 Ca 0.47 2.45 0.20 0.00 -0.52 0.00 0.00 55.73 58.33 3b7s s ARG 174 Cb -0.22 -3.07 0.44 0.00 0.52 0.00 0.00 34.95 32.62 3b7s s ARG 174 CO 0.28 -0.54 1.18 -3.47 0.02 0.00 0.00 175.30 172.76 3b7s n ASP 175 N 2.34 1.63 0.00 0.23 4.64 0.83 -4.89 116.55 121.33 3b7s n ASP 175 Ca 0.08 -2.68 0.00 0.00 -1.38 0.00 0.00 54.79 50.81 3b7s n ASP 175 Cb 0.39 -0.39 0.00 0.00 -1.04 0.00 0.00 41.12 40.07 3b7s n ASP 175 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3b7s n GLY 176 N -0.22 1.01 3.16 0.27 0.00 -1.25 -4.64 105.19 103.53 3b7s n GLY 176 Ca 0.13 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 3b7s n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3b7s s GLU 177 N -1.52 0.57 -0.05 1.61 -1.05 -1.26 -1.39 118.70 115.61 3b7s s GLU 177 Ca 0.00 -0.33 -0.21 0.00 -0.15 0.00 0.00 54.97 54.29 3b7s s GLU 177 Cb 0.00 0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.98 3b7s s GLU 177 CO 0.00 -0.15 0.46 -0.08 0.95 0.00 0.00 175.26 176.44 3b7s s THR 178 N -1.41 0.03 0.57 1.83 -1.32 -0.63 -5.00 115.64 109.71 3b7s s THR 178 Ca -0.14 -0.25 -0.21 0.00 -1.21 0.00 0.00 61.69 59.88 3b7s s THR 178 Cb -0.06 -0.76 -0.04 0.00 -1.51 0.00 0.00 72.50 70.13 3b7s s THR 178 CO 0.02 -0.14 1.28 -2.65 -2.21 0.00 0.00 174.62 170.93 3b7s n PRO 179 N 1.35 1.46 -2.42 7.08 -0.02 -1.26 -0.29 135.00 140.90 3b7s n PRO 179 Ca -0.20 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 3b7s n PRO 179 Cb 0.56 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 3b7s n PRO 179 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3b7s s ASP 180 N -1.05 6.56 0.62 2.55 -1.08 -0.56 -4.63 116.67 119.09 3b7s s ASP 180 Ca 0.74 1.02 0.38 0.00 -0.52 0.00 0.00 52.55 54.18 3b7s s ASP 180 Cb -0.42 -2.54 2.07 0.00 -1.46 0.00 0.00 42.92 40.57 3b7s s ASP 180 CO 0.47 -1.20 2.27 -0.65 0.52 0.00 0.00 175.17 176.58 3b7s h PRO 181 N 9.72 0.00 0.00 4.34 0.11 -1.91 -2.30 132.00 141.96 3b7s h PRO 181 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3b7s h PRO 181 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3b7s h PRO 181 CO 1.06 0.02 -0.31 0.39 -0.21 0.00 0.00 178.00 178.94 3b7s n GLU 182 N -3.33 0.26 -3.17 1.05 1.02 -1.26 -4.73 120.64 110.48 3b7s n GLU 182 Ca -0.02 0.14 0.03 0.00 -0.02 0.00 0.00 57.16 57.28 3b7s n GLU 182 Cb 0.12 -1.73 -0.00 0.00 -0.02 0.00 0.00 31.44 29.80 3b7s n GLU 182 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3b7s s ASP 183 N -4.29 -1.57 0.00 1.62 3.68 -0.87 -5.04 116.67 110.21 3b7s s ASP 183 Ca 0.09 -0.21 0.06 0.00 2.13 0.00 0.00 52.55 54.61 3b7s s ASP 183 Cb 0.13 1.99 0.32 0.00 -1.45 0.00 0.00 42.92 43.90 3b7s s ASP 183 CO 0.66 -0.24 0.95 -2.65 0.13 0.00 0.00 175.17 174.01 3b7s n PRO 184 N 4.99 0.12 0.00 4.34 -0.02 -1.22 -0.70 135.00 142.51 3b7s n PRO 184 Ca 0.08 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 3b7s n PRO 184 Cb 0.55 -1.50 0.83 0.00 -0.02 0.00 0.00 33.50 33.37 3b7s n PRO 184 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3b7s n SER 185 N -1.17 0.00 -4.47 2.55 3.41 -1.26 -4.90 113.62 107.78 3b7s n SER 185 Ca 0.03 -0.50 -0.23 0.00 -0.26 0.00 0.00 58.87 57.91 3b7s n SER 185 Cb 0.04 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 3b7s n SER 185 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3b7s s ARG 186 N -2.33 1.64 0.14 4.33 0.52 0.12 -1.39 118.95 121.98 3b7s s ARG 186 Ca 0.37 -1.81 0.11 0.00 -0.52 0.00 0.00 55.73 53.88 3b7s s ARG 186 Cb 0.21 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 34.16 3b7s s ARG 186 CO 0.42 0.16 -0.26 0.15 0.02 0.00 0.00 175.30 175.79 3b7s s LYS 187 N -3.62 1.39 -0.22 3.54 1.02 0.24 -1.49 119.74 120.60 3b7s s LYS 187 Ca 0.30 -1.36 -0.06 0.00 0.02 0.00 0.00 55.97 54.86 3b7s s LYS 187 Cb 0.01 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 3b7s s LYS 187 CO 0.13 0.43 0.04 0.42 -0.92 0.00 0.00 175.35 175.45 3b7s s ILE 188 N -1.18 4.18 -0.16 2.17 1.01 0.60 -0.82 121.20 127.01 3b7s s ILE 188 Ca 0.14 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 3b7s s ILE 188 Cb -0.10 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 3b7s s ILE 188 CO 0.06 0.39 0.08 -0.31 0.00 0.00 0.00 174.94 175.16 3b7s s TYR 189 N 1.27 3.33 0.10 3.97 2.02 -0.20 -1.61 117.35 126.23 3b7s s TYR 189 Ca 0.04 0.22 0.07 0.00 -0.37 0.00 0.00 57.07 57.03 3b7s s TYR 189 Cb -0.15 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 3b7s s TYR 189 CO 0.02 0.34 -0.09 0.15 -1.57 0.00 0.00 175.55 174.40 3b7s s LYS 190 N -0.09 2.19 -0.06 -0.62 1.02 -0.48 -0.66 119.74 121.05 3b7s s LYS 190 Ca 0.08 -1.00 -0.11 0.00 0.02 0.00 0.00 55.97 54.96 3b7s s LYS 190 Cb -0.12 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.87 3b7s s LYS 190 CO 0.01 0.51 0.26 -0.06 -0.92 0.00 0.00 175.35 175.15 3b7s s PHE 191 N -1.23 -0.20 -0.03 3.18 0.08 -0.73 -0.12 117.98 118.93 3b7s s PHE 191 Ca 0.22 0.43 -0.01 0.00 0.12 0.00 0.00 56.93 57.69 3b7s s PHE 191 Cb -0.11 0.07 0.03 0.00 -0.57 0.00 0.00 43.02 42.44 3b7s s PHE 191 CO 0.14 -0.24 0.05 -1.50 -0.10 0.00 0.00 175.22 173.57 3b7s s ILE 192 N -0.57 -0.08 -0.37 0.64 2.07 -0.45 -1.53 121.20 120.92 3b7s s ILE 192 Ca -0.07 0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 3b7s s ILE 192 Cb -0.04 -0.12 0.10 0.00 0.13 0.00 0.00 42.46 42.53 3b7s s ILE 192 CO 0.02 0.12 0.11 -1.58 -1.91 0.00 0.00 174.94 171.70 3b7s s GLN 193 N 1.45 1.81 0.00 3.50 2.00 0.62 -0.93 119.66 128.12 3b7s s GLN 193 Ca -0.04 -1.79 0.26 0.00 -2.00 0.00 0.00 55.36 51.79 3b7s s GLN 193 Cb -0.13 -3.37 0.75 0.00 0.80 0.00 0.00 33.01 31.06 3b7s s GLN 193 CO -0.03 -0.97 1.56 0.36 -0.50 0.00 0.00 175.29 175.71 3b7s n LYS 194 N 4.44 1.11 -3.63 1.67 2.85 -1.26 -1.93 118.16 121.41 3b7s n LYS 194 Ca -0.01 -0.69 -0.36 0.00 -1.05 0.00 0.00 58.31 56.20 3b7s n LYS 194 Cb 0.42 -1.49 -0.08 0.00 -0.65 0.00 0.00 35.03 33.23 3b7s n LYS 194 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3b7s s VAL 195 N -2.36 5.35 0.24 0.58 1.01 -1.26 -4.95 120.40 119.00 3b7s s VAL 195 Ca 0.27 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 3b7s s VAL 195 Cb 0.20 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 3b7s s VAL 195 CO 0.47 0.39 1.41 -2.16 0.00 0.00 0.00 175.10 175.21 3b7s s PRO 196 N 0.64 4.30 0.08 2.72 0.04 -1.26 -4.62 135.00 136.90 3b7s s PRO 196 Ca 0.11 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.42 3b7s s PRO 196 Cb -0.12 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 3b7s s PRO 196 CO 0.02 -0.38 -0.09 0.96 0.04 0.00 0.00 177.00 177.56 3b7s s ILE 197 N -0.00 0.76 0.47 0.56 -4.36 -0.02 -4.74 121.20 113.87 3b7s s ILE 197 Ca 0.58 -1.53 -0.23 0.00 -0.26 0.00 0.00 60.65 59.21 3b7s s ILE 197 Cb -0.41 -1.20 -0.07 0.00 1.25 0.00 0.00 42.46 42.03 3b7s s ILE 197 CO 0.42 -0.58 1.17 -2.16 0.24 0.00 0.00 174.94 174.04 3b7s s PRO 198 N -2.66 3.70 0.46 0.37 0.04 -1.26 -0.83 135.00 134.81 3b7s s PRO 198 Ca 0.02 1.79 0.31 0.00 0.04 0.00 0.00 61.00 63.17 3b7s s PRO 198 Cb -0.03 -2.37 1.48 0.00 0.04 0.00 0.00 34.50 33.62 3b7s s PRO 198 CO -0.01 -0.61 1.94 0.00 0.04 0.00 0.00 177.00 178.36 3b7s n TYR 200 N -2.70 0.39 1.43 0.00 0.18 -1.26 -1.52 117.16 113.68 3b7s n TYR 200 Ca -0.00 0.18 0.14 0.00 1.88 0.00 0.00 57.90 60.09 3b7s n TYR 200 Cb 0.18 -0.78 0.47 0.00 -0.38 0.00 0.00 39.34 38.82 3b7s n TYR 200 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3b7s n LEU 201 N -1.88 1.57 -4.74 -3.48 4.77 -0.89 -3.67 117.00 108.69 3b7s n LEU 201 Ca 0.01 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 3b7s n LEU 201 Cb 0.11 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3b7s n LEU 201 CO 0.11 0.26 1.06 -0.63 -1.33 0.00 0.00 177.39 176.86 3b7s s ILE 202 N -2.05 2.90 -0.05 -0.08 1.01 -0.58 -4.34 121.20 118.02 3b7s s ILE 202 Ca 0.36 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.58 3b7s s ILE 202 Cb 0.21 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 39.24 3b7s s ILE 202 CO 0.35 0.11 0.38 0.00 0.00 0.00 0.00 174.94 175.78 3b7s s ALA 203 N 0.14 -0.97 -0.05 9.38 0.00 -1.26 -4.51 121.76 124.49 3b7s s ALA 203 Ca 0.59 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 3b7s s ALA 203 Cb -0.40 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.66 3b7s s ALA 203 CO 0.40 -0.26 0.13 -1.17 0.00 0.00 0.00 175.76 174.86 3b7s s LEU 204 N -1.01 1.35 0.00 0.00 2.96 -1.26 -2.52 118.68 118.21 3b7s s LEU 204 Ca -0.11 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3b7s s LEU 204 Cb -0.04 0.43 -0.01 0.00 0.50 0.00 0.00 46.19 47.07 3b7s s LEU 204 CO 0.04 -0.07 -0.10 0.54 -1.32 0.00 0.00 176.35 175.45 3b7s s VAL 205 N 0.29 0.76 -0.07 1.68 0.11 -0.59 -1.52 120.40 121.06 3b7s s VAL 205 Ca -0.02 -0.53 -0.00 0.00 -2.93 0.00 0.00 61.98 58.50 3b7s s VAL 205 Cb -0.03 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 3b7s s VAL 205 CO -0.01 0.13 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.16 3b7s s VAL 206 N -0.39 0.66 -0.01 2.04 1.01 -0.28 -1.46 120.40 121.98 3b7s s VAL 206 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 3b7s s VAL 206 Cb -0.05 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.64 3b7s s VAL 206 CO -0.00 0.29 0.34 0.61 0.00 0.00 0.00 175.10 176.33 3b7s n GLY 207 N 4.63 0.53 3.17 4.51 0.00 -0.72 -0.64 105.19 116.67 3b7s n GLY 207 Ca -0.15 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 3b7s n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7s n ALA 208 N -2.45 4.57 -2.89 4.61 0.00 -1.26 -1.01 120.51 122.07 3b7s n ALA 208 Ca -0.03 -4.06 -0.35 0.00 0.00 0.00 0.00 53.44 49.01 3b7s n ALA 208 Cb 0.15 -3.32 -0.05 0.00 0.00 0.00 0.00 19.45 16.23 3b7s n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3b7s s LEU 209 N 2.07 4.38 0.24 0.00 1.43 -1.26 -4.32 118.68 121.21 3b7s s LEU 209 Ca 0.46 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 54.04 3b7s s LEU 209 Cb 0.06 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 3b7s s LEU 209 CO 0.00 0.32 -0.12 -1.61 0.23 0.00 0.00 176.35 175.17 3b7s s GLU 210 N -1.59 1.44 0.08 1.70 2.02 -0.24 -4.88 118.70 117.22 3b7s s GLU 210 Ca 0.23 -1.68 0.06 0.00 0.02 0.00 0.00 54.97 53.60 3b7s s GLU 210 Cb -0.12 -1.20 -0.03 0.00 0.10 0.00 0.00 34.13 32.87 3b7s s GLU 210 CO 0.13 0.15 -0.15 -1.54 0.02 0.00 0.00 175.26 173.87 3b7s s SER 211 N -3.38 1.84 -0.03 -0.19 1.04 -1.26 -1.82 113.70 109.90 3b7s s SER 211 Ca 0.26 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 56.07 3b7s s SER 211 Cb 0.00 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.08 3b7s s SER 211 CO 0.09 -0.05 -0.02 -0.60 0.98 0.00 0.00 173.24 173.65 3b7s s ARG 212 N -1.77 0.40 0.09 4.02 3.52 -0.22 -4.98 118.95 120.01 3b7s s ARG 212 Ca -0.00 -0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.28 3b7s s ARG 212 Cb -0.10 -0.50 -0.06 0.00 -1.56 0.00 0.00 34.95 32.73 3b7s s ARG 212 CO 0.03 -0.07 1.18 -1.14 -0.81 0.00 0.00 175.30 174.48 3b7s s GLN 213 N 0.72 4.47 0.00 5.12 0.74 -1.26 -1.07 119.66 128.37 3b7s s GLN 213 Ca -0.08 1.76 0.00 0.00 0.05 0.00 0.00 55.36 57.09 3b7s s GLN 213 Cb -0.11 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.67 3b7s s GLN 213 CO -0.01 -0.18 0.29 0.44 -0.55 0.00 0.00 175.29 175.27 3b7s n ILE 214 N 3.55 0.00 -3.86 -2.34 -5.35 -0.30 -4.94 119.36 106.12 3b7s n ILE 214 Ca 0.07 -0.36 -0.04 0.00 -0.27 0.00 0.00 62.75 62.16 3b7s n ILE 214 Cb 0.46 1.23 0.01 0.00 -1.74 0.00 0.00 39.64 39.60 3b7s n ILE 214 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3b7s s GLY 215 N -0.14 0.10 0.48 3.28 0.00 -1.12 -4.84 107.32 105.07 3b7s s GLY 215 Ca 0.00 -0.32 0.32 0.00 0.00 0.00 0.00 44.72 44.72 3b7s s GLY 215 CO 0.00 1.85 1.95 -0.56 0.00 0.00 0.00 173.10 176.34 3b7s h PRO 216 N 2.00 0.00 0.00 2.90 0.13 -2.00 -3.03 132.00 132.00 3b7s h PRO 216 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 3b7s h PRO 216 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 3b7s h PRO 216 CO 0.35 0.00 -0.72 2.89 -0.23 0.00 0.00 178.00 180.29 3b7s n ARG 217 N -2.79 0.42 -3.70 0.86 1.85 -1.26 -5.07 116.66 106.97 3b7s n ARG 217 Ca 0.00 -2.08 -0.16 0.00 -1.00 0.00 0.00 57.85 54.61 3b7s n ARG 217 Cb 0.22 -0.56 -0.16 0.00 -1.05 0.00 0.00 32.46 30.91 3b7s n ARG 217 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3b7s s THR 218 N -0.88 -0.15 -0.03 8.89 2.01 -1.15 -0.87 115.64 123.47 3b7s s THR 218 Ca 0.27 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.59 3b7s s THR 218 Cb 0.29 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.54 3b7s s THR 218 CO -0.09 0.13 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.18 3b7s s LEU 219 N 1.82 3.42 -0.14 4.42 1.43 -1.26 -1.15 118.68 127.22 3b7s s LEU 219 Ca -0.01 0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 3b7s s LEU 219 Cb -0.12 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3b7s s LEU 219 CO -0.05 0.31 0.20 0.68 0.23 0.00 0.00 176.35 177.73 3b7s s VAL 220 N -0.99 5.38 -0.07 -1.59 -7.23 -0.24 -1.30 120.40 114.37 3b7s s VAL 220 Ca 0.17 0.35 0.04 0.00 -1.81 0.00 0.00 61.98 60.73 3b7s s VAL 220 Cb -0.11 -3.50 -0.01 0.00 0.56 0.00 0.00 36.38 33.31 3b7s s VAL 220 CO 0.07 0.52 -0.21 0.26 -0.31 0.00 0.00 175.10 175.43 3b7s s TRP 221 N -0.35 2.56 0.26 2.82 0.52 0.63 -1.06 118.94 124.33 3b7s s TRP 221 Ca 0.14 -0.59 -0.20 0.00 0.02 0.00 0.00 56.10 55.48 3b7s s TRP 221 Cb -0.12 -1.65 0.07 0.00 -1.15 0.00 0.00 33.47 30.61 3b7s s TRP 221 CO 0.03 -0.13 0.95 -1.54 0.02 0.00 0.00 176.95 176.28 3b7s s SER 222 N -0.19 0.01 0.71 2.95 1.04 -0.75 -0.52 113.70 116.94 3b7s s SER 222 Ca -0.02 -0.86 -0.14 0.00 0.48 0.00 0.00 55.95 55.41 3b7s s SER 222 Cb -0.13 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.65 3b7s s SER 222 CO 0.03 -1.26 1.13 -1.61 0.98 0.00 0.00 173.24 172.51 3b7s s GLU 223 N -2.20 2.46 0.30 4.02 2.02 -1.26 -1.08 118.70 122.96 3b7s s GLU 223 Ca 0.20 1.44 0.04 0.00 0.02 0.00 0.00 54.97 56.67 3b7s s GLU 223 Cb -0.04 -1.90 0.80 0.00 0.10 0.00 0.00 34.13 33.09 3b7s s GLU 223 CO 0.08 -1.53 1.62 -0.22 0.02 0.00 0.00 175.26 175.23 3b7s h LYS 224 N -0.35 0.14 0.00 1.61 3.64 -1.92 -1.22 116.57 118.47 3b7s h LYS 224 Ca -0.46 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 3b7s h LYS 224 Cb 1.26 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3b7s h LYS 224 CO 0.52 0.09 -0.05 0.93 -2.27 0.00 0.00 179.45 178.67 3b7s h GLU 225 N 0.14 0.00 -0.02 1.90 3.07 -1.96 -2.74 114.58 114.98 3b7s h GLU 225 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 3b7s h GLU 225 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 3b7s h GLU 225 CO -0.73 0.05 -0.29 1.04 -1.40 0.00 0.00 179.01 177.68 3b7s n GLN 226 N -3.34 1.57 0.00 2.33 3.00 -0.47 -4.76 117.38 115.71 3b7s n GLN 226 Ca -0.02 -1.03 -0.12 0.00 -0.01 0.00 0.00 57.00 55.82 3b7s n GLN 226 Cb 0.20 -1.34 -0.07 0.00 0.00 0.00 0.00 30.24 29.03 3b7s n GLN 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3b7s h VAL 227 N 2.37 1.14 -0.29 5.09 2.07 -1.41 -1.77 116.25 123.45 3b7s h VAL 227 Ca 0.00 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 3b7s h VAL 227 Cb 0.65 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3b7s h VAL 227 CO 0.00 0.12 0.10 -0.08 0.02 0.00 0.00 177.57 177.73 3b7s h GLU 228 N -0.09 0.44 -0.36 1.57 4.81 -1.86 -0.06 114.58 119.03 3b7s h GLU 228 Ca 0.02 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 3b7s h GLU 228 Cb 0.17 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3b7s h GLU 228 CO -0.00 0.47 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.40 3b7s h LYS 229 N 0.31 0.64 -0.37 1.92 3.64 -1.87 -2.90 116.57 117.95 3b7s h LYS 229 Ca 0.09 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 3b7s h LYS 229 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3b7s h LYS 229 CO -0.01 0.75 -0.40 0.77 -2.27 0.00 0.00 179.45 178.29 3b7s h SER 230 N 0.58 0.97 -0.58 4.20 0.02 -1.04 -1.02 113.55 116.68 3b7s h SER 230 Ca 0.10 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3b7s h SER 230 Cb 0.57 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 3b7s h SER 230 CO 0.04 1.25 0.35 0.00 -1.14 0.00 0.00 176.83 177.33 3b7s h ALA 231 N 0.79 1.50 -0.08 3.77 0.00 -0.84 -2.12 119.26 122.28 3b7s h ALA 231 Ca 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3b7s h ALA 231 Cb 0.99 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3b7s h ALA 231 CO 0.10 0.43 -0.18 -0.92 0.00 0.00 0.00 179.25 178.68 3b7s h TYR 232 N 0.82 0.35 -0.82 0.00 3.20 -1.35 -3.10 116.97 116.06 3b7s h TYR 232 Ca 0.21 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 62.01 3b7s h TYR 232 Cb -0.03 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 3b7s h TYR 232 CO 0.00 0.79 0.54 1.49 -1.64 0.00 0.00 178.16 179.34 3b7s h GLU 233 N -0.19 0.93 -0.53 1.82 4.57 -0.84 -2.58 114.58 117.75 3b7s h GLU 233 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3b7s h GLU 233 Cb 0.77 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3b7s h GLU 233 CO 0.04 0.62 0.00 1.19 -1.18 0.00 0.00 179.01 179.68 3b7s n PHE 234 N -4.47 1.44 0.31 0.92 3.72 -0.83 -4.51 117.46 114.05 3b7s n PHE 234 Ca 0.12 -0.68 0.14 0.00 -0.05 0.00 0.00 57.45 56.97 3b7s n PHE 234 Cb 0.16 -0.31 0.63 0.00 -0.94 0.00 0.00 39.48 39.02 3b7s n PHE 234 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3b7s h SER 235 N 3.43 0.00 0.39 4.37 4.64 -1.38 -1.59 113.55 123.43 3b7s h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b7s h SER 235 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 3b7s h SER 235 CO 0.28 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.62 3b7s n GLU 236 N -2.49 0.30 -0.06 4.77 1.02 -1.26 -4.42 120.64 118.50 3b7s n GLU 236 Ca 0.00 0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.15 3b7s n GLU 236 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 3b7s n GLU 236 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3b7s h THR 237 N 0.00 0.34 -0.89 2.62 2.02 -1.66 -1.51 112.91 113.83 3b7s h THR 237 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3b7s h THR 237 Cb 0.20 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 3b7s h THR 237 CO 0.00 0.00 0.58 -0.08 0.37 0.00 0.00 175.52 176.39 3b7s h GLU 238 N -0.27 1.18 -0.52 6.66 4.57 -1.85 0.09 114.58 124.44 3b7s h GLU 238 Ca 0.14 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 3b7s h GLU 238 Cb 0.49 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 3b7s h GLU 238 CO -0.42 0.79 0.21 0.66 -1.18 0.00 0.00 179.01 179.06 3b7s h SER 239 N 1.21 0.67 -0.12 1.04 4.64 -1.68 -0.51 113.55 118.81 3b7s h SER 239 Ca 0.33 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.39 3b7s h SER 239 Cb -0.13 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.79 3b7s h SER 239 CO -0.07 0.61 -0.58 0.24 -0.87 0.00 0.00 176.83 176.16 3b7s h MET 240 N 0.73 0.72 -0.66 4.77 2.86 -0.55 -2.00 114.93 120.80 3b7s h MET 240 Ca 0.18 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 3b7s h MET 240 Cb 0.15 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 3b7s h MET 240 CO -0.02 1.10 0.34 -0.07 1.06 0.00 0.00 176.91 179.31 3b7s h LEU 241 N 0.54 0.85 -0.87 1.22 3.38 -0.40 -0.40 115.31 119.64 3b7s h LEU 241 Ca 0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3b7s h LEU 241 Cb 1.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 3b7s h LEU 241 CO 0.12 0.73 0.17 0.11 0.09 0.00 0.00 178.44 179.66 3b7s h LYS 242 N 0.91 1.01 -0.29 1.13 1.57 -0.93 -0.95 116.57 119.02 3b7s h LYS 242 Ca 0.23 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3b7s h LYS 242 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3b7s h LYS 242 CO -0.03 0.89 -0.01 0.82 -0.57 0.00 0.00 179.45 180.54 3b7s h ILE 243 N 0.97 1.26 -1.00 1.86 2.04 -1.06 -2.38 117.51 119.20 3b7s h ILE 243 Ca 0.21 -0.97 0.08 0.00 1.00 0.00 0.00 64.86 65.18 3b7s h ILE 243 Cb 0.32 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 3b7s h ILE 243 CO -0.00 0.31 0.65 0.00 0.00 0.00 0.00 178.15 179.10 3b7s h ALA 244 N 0.82 1.42 -0.49 1.87 0.00 -0.79 -1.60 119.26 120.48 3b7s h ALA 244 Ca 0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3b7s h ALA 244 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3b7s h ALA 244 CO 0.02 0.40 -0.01 0.93 0.00 0.00 0.00 179.25 180.59 3b7s h GLU 245 N 1.15 0.83 -0.99 0.00 5.08 -1.07 0.18 114.58 119.75 3b7s h GLU 245 Ca 0.45 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3b7s h GLU 245 Cb 0.23 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 3b7s h GLU 245 CO -0.19 0.84 0.66 0.22 -1.00 0.00 0.00 179.01 179.54 3b7s h ASP 246 N 0.77 1.15 0.67 1.42 -0.00 -0.78 -1.17 116.42 118.48 3b7s h ASP 246 Ca 0.15 -0.03 -0.27 0.00 -0.00 0.00 0.00 57.03 56.88 3b7s h ASP 246 Cb 0.48 -0.29 -0.00 0.00 -0.00 0.00 0.00 39.33 39.52 3b7s h ASP 246 CO 0.02 0.83 -1.25 -0.07 -0.00 0.00 0.00 179.24 178.77 3b7s h LEU 247 N 1.35 0.34 -0.17 2.28 3.38 -0.84 -3.40 115.31 118.25 3b7s h LEU 247 Ca 0.36 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3b7s h LEU 247 Cb -0.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3b7s h LEU 247 CO -0.08 1.30 -0.30 0.61 0.09 0.00 0.00 178.44 180.06 3b7s n GLY 248 N 1.52 0.19 0.00 0.83 0.00 0.57 -4.23 105.19 104.07 3b7s n GLY 248 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3b7s n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7s n GLY 249 N 1.08 0.61 3.63 -0.02 0.00 -0.45 -4.81 105.19 105.24 3b7s n GLY 249 Ca 0.02 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 3b7s n GLY 249 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3b7s n PRO 250 N 0.37 1.42 -2.61 1.61 -0.02 -1.26 -4.43 135.00 130.08 3b7s n PRO 250 Ca 0.00 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 3b7s n PRO 250 Cb 0.00 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 3b7s n PRO 250 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3b7s s TYR 251 N -1.30 3.05 -2.64 6.00 5.04 -1.26 -4.95 117.35 121.30 3b7s s TYR 251 Ca 0.65 1.09 0.24 0.00 -2.44 0.00 0.00 57.07 56.61 3b7s s TYR 251 Cb -0.52 -3.82 0.43 0.00 0.35 0.00 0.00 41.96 38.40 3b7s s TYR 251 CO 0.55 -0.94 1.40 1.33 -1.34 0.00 0.00 175.55 176.55 3b7s n VAL 252 N 6.04 0.27 1.03 3.14 0.24 -1.26 -4.57 118.33 123.22 3b7s n VAL 252 Ca 0.12 -0.58 0.12 0.00 -2.04 0.00 0.00 64.34 61.96 3b7s n VAL 252 Cb 0.47 1.05 0.10 0.00 -1.47 0.00 0.00 33.84 33.99 3b7s n VAL 252 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3b7s n TRP 253 N 1.23 0.00 0.00 6.34 7.02 -1.26 -5.00 117.44 125.77 3b7s n TRP 253 Ca 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 3b7s n TRP 253 Cb 0.56 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 3b7s n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3b7s n GLY 254 N 1.36 1.78 3.89 6.99 0.00 -1.26 -4.78 105.19 113.17 3b7s n GLY 254 Ca 0.13 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 3b7s n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3b7s s GLN 255 N 0.00 3.67 -0.55 1.61 2.00 -1.26 -4.97 119.66 120.16 3b7s s GLN 255 Ca 0.00 0.02 0.04 0.00 -2.00 0.00 0.00 55.36 53.42 3b7s s GLN 255 Cb 0.00 -2.77 0.15 0.00 0.80 0.00 0.00 33.01 31.19 3b7s s GLN 255 CO 0.00 0.40 0.35 -0.47 -0.50 0.00 0.00 175.29 175.07 3b7s s TYR 256 N -1.75 2.72 0.31 1.67 5.04 -0.05 -4.29 117.35 121.00 3b7s s TYR 256 Ca 0.43 -2.92 0.03 0.00 -2.44 0.00 0.00 57.07 52.17 3b7s s TYR 256 Cb -0.12 -2.28 -0.03 0.00 0.35 0.00 0.00 41.96 39.89 3b7s s TYR 256 CO 0.24 -0.69 0.48 -0.51 -1.34 0.00 0.00 175.55 173.73 3b7s s ASP 257 N -0.49 6.22 -0.02 4.32 -0.00 -0.79 -4.02 116.67 121.88 3b7s s ASP 257 Ca 0.22 0.21 0.07 0.00 -0.00 0.00 0.00 52.55 53.05 3b7s s ASP 257 Cb -0.14 -1.82 -0.02 0.00 -0.00 0.00 0.00 42.92 40.94 3b7s s ASP 257 CO -0.09 -0.26 -0.24 -0.76 -0.00 0.00 0.00 175.17 173.83 3b7s s LEU 258 N -4.19 2.04 -0.17 1.23 1.43 -0.42 -1.44 118.68 117.16 3b7s s LEU 258 Ca 0.39 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 3b7s s LEU 258 Cb -0.09 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.91 3b7s s LEU 258 CO 0.33 0.28 -0.18 -0.22 0.23 0.00 0.00 176.35 176.79 3b7s s LEU 259 N -0.49 2.26 -0.43 1.79 2.96 0.07 -0.27 118.68 124.57 3b7s s LEU 259 Ca 0.07 -0.59 -0.15 0.00 -0.22 0.00 0.00 54.13 53.24 3b7s s LEU 259 Cb -0.10 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 45.12 3b7s s LEU 259 CO -0.00 0.03 0.33 -0.69 -1.32 0.00 0.00 176.35 174.69 3b7s s VAL 260 N 1.14 5.25 0.87 1.68 1.01 0.32 -0.97 120.40 129.69 3b7s s VAL 260 Ca 0.01 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 3b7s s VAL 260 Cb -0.14 -3.99 0.12 0.00 0.00 0.00 0.00 36.38 32.38 3b7s s VAL 260 CO -0.08 -0.39 1.23 -0.76 0.00 0.00 0.00 175.10 175.10 3b7s s LEU 261 N 1.67 2.54 0.99 3.92 2.01 -0.46 -4.61 118.68 124.74 3b7s s LEU 261 Ca 0.05 0.61 -0.12 0.00 0.01 0.00 0.00 54.13 54.68 3b7s s LEU 261 Cb -0.21 -2.94 0.18 0.00 0.01 0.00 0.00 46.19 43.24 3b7s s LEU 261 CO 0.09 -2.23 1.08 -2.84 1.01 0.00 0.00 176.35 173.46 3b7s s PRO 262 N -5.68 0.49 0.60 1.29 0.02 -1.26 -4.04 135.00 126.42 3b7s s PRO 262 Ca 0.66 0.75 0.40 0.00 0.02 0.00 0.00 61.00 62.83 3b7s s PRO 262 Cb -0.09 -1.73 2.15 0.00 0.02 0.00 0.00 34.50 34.86 3b7s s PRO 262 CO 0.51 -2.75 2.23 -1.35 -0.33 0.00 0.00 177.00 175.31 3b7s h PRO 263 N -1.92 0.00 -0.06 5.54 0.11 -1.90 -2.40 132.00 131.37 3b7s h PRO 263 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3b7s h PRO 263 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3b7s h PRO 263 CO 0.54 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 3b7s n SER 264 N -2.95 0.70 -4.67 -2.05 3.41 -1.26 -1.09 113.62 105.71 3b7s n SER 264 Ca -0.02 -1.51 -0.48 0.00 -0.26 0.00 0.00 58.87 56.60 3b7s n SER 264 Cb 0.09 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 3b7s n SER 264 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3b7s n PHE 265 N -0.34 2.24 0.56 7.33 7.35 -0.90 -4.67 117.46 129.03 3b7s n PHE 265 Ca 0.16 0.18 0.11 0.00 -0.76 0.00 0.00 57.45 57.14 3b7s n PHE 265 Cb 0.18 -2.58 0.45 0.00 0.35 0.00 0.00 39.48 37.88 3b7s n PHE 265 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3b7s n PRO 266 N 4.89 0.13 -4.46 -7.13 -0.04 -1.26 -3.53 135.00 123.59 3b7s n PRO 266 Ca 0.20 0.28 -0.22 0.00 -0.04 0.00 0.00 63.50 63.71 3b7s n PRO 266 Cb 0.28 -1.71 -0.11 0.00 -0.04 0.00 0.00 33.50 31.92 3b7s n PRO 266 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3b7s s TYR 267 N -3.15 2.02 0.10 0.54 1.51 -1.26 -0.76 117.35 116.35 3b7s s TYR 267 Ca 0.08 -0.84 -0.13 0.00 -1.01 0.00 0.00 57.07 55.16 3b7s s TYR 267 Cb 0.11 -1.29 -0.15 0.00 -0.11 0.00 0.00 41.96 40.52 3b7s s TYR 267 CO 0.42 0.15 1.30 0.78 -1.11 0.00 0.00 175.55 177.09 3b7s h GLY 268 N 2.13 0.85 -3.90 0.71 0.00 -1.93 -3.34 103.07 97.59 3b7s h GLY 268 Ca -0.41 -1.18 -0.05 0.00 0.00 0.00 0.00 47.33 45.69 3b7s h GLY 268 CO 0.70 1.05 0.21 -0.32 0.00 0.00 0.00 176.54 178.19 3b7s s GLY 269 N -4.07 -0.57 -0.05 4.60 0.00 -1.26 -1.68 107.32 104.28 3b7s s GLY 269 Ca -0.11 1.25 0.01 0.00 0.00 0.00 0.00 44.72 45.87 3b7s s GLY 269 CO 0.89 0.87 -0.06 -0.29 0.00 0.00 0.00 173.10 174.51 3b7s s MET 270 N -1.50 1.01 0.00 2.90 0.00 0.27 -4.99 119.30 116.99 3b7s s MET 270 Ca -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 55.69 55.45 3b7s s MET 270 Cb -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 34.83 33.83 3b7s s MET 270 CO 0.07 -0.09 1.57 -0.85 0.00 0.00 0.00 175.02 175.72 3b7s n GLU 271 N 4.15 0.89 -1.68 4.11 0.00 -1.26 -1.37 120.64 125.48 3b7s n GLU 271 Ca -0.22 0.00 -0.45 0.00 0.00 0.00 0.00 57.16 56.48 3b7s n GLU 271 Cb 0.51 -1.06 -0.04 0.00 0.00 0.00 0.00 31.44 30.85 3b7s n GLU 271 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3b7s n ASN 272 N 1.33 3.28 -4.76 -1.84 5.03 -1.26 -4.83 115.26 112.20 3b7s n ASN 272 Ca 0.00 1.07 -0.41 0.00 0.87 0.00 0.00 54.58 56.11 3b7s n ASN 272 Cb 0.44 -1.45 -0.02 0.00 -1.02 0.00 0.00 39.78 37.74 3b7s n ASN 272 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 3b7s s PRO 273 N 1.26 4.33 0.00 3.52 0.04 -1.26 -1.86 135.00 141.03 3b7s s PRO 273 Ca 0.79 2.24 0.00 0.00 0.04 0.00 0.00 61.00 64.07 3b7s s PRO 273 Cb -0.65 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 30.81 3b7s s PRO 273 CO 0.38 -0.26 0.00 0.00 0.04 0.00 0.00 177.00 177.16 3b7s s LEU 275 N 0.00 -0.74 0.33 0.00 2.96 -0.77 -1.89 118.68 118.56 3b7s s LEU 275 Ca 0.00 -1.81 -0.29 0.00 -0.22 0.00 0.00 54.13 51.81 3b7s s LEU 275 Cb 0.00 1.29 -0.10 0.00 0.50 0.00 0.00 46.19 47.88 3b7s s LEU 275 CO 0.00 -0.12 1.34 -0.89 -1.32 0.00 0.00 176.35 175.36 3b7s s THR 276 N 0.95 2.63 -0.15 3.68 2.01 -0.52 -4.10 115.64 120.15 3b7s s THR 276 Ca 0.26 0.63 -0.07 0.00 0.31 0.00 0.00 61.69 62.83 3b7s s THR 276 Cb -0.02 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 3b7s s THR 276 CO -0.08 0.15 0.08 -0.36 -0.69 0.00 0.00 174.62 173.72 3b7s s PHE 277 N -1.04 3.34 0.08 4.92 0.40 -0.47 -0.75 117.98 124.46 3b7s s PHE 277 Ca 0.50 0.24 0.02 0.00 -0.60 0.00 0.00 56.93 57.10 3b7s s PHE 277 Cb -0.41 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.09 3b7s s PHE 277 CO 0.53 0.38 -0.07 0.14 0.70 0.00 0.00 175.22 176.91 3b7s s VAL 278 N -0.24 0.67 0.35 -0.44 -7.23 -0.15 -0.57 120.40 112.79 3b7s s VAL 278 Ca 0.09 -1.67 -0.27 0.00 -1.81 0.00 0.00 61.98 58.32 3b7s s VAL 278 Cb -0.12 -1.35 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 3b7s s VAL 278 CO 0.01 -0.71 1.12 0.28 -0.31 0.00 0.00 175.10 175.49 3b7s s THR 279 N -2.89 3.40 -1.15 5.32 -1.32 -0.68 -1.35 115.64 116.97 3b7s s THR 279 Ca 0.05 1.25 0.19 0.00 -1.21 0.00 0.00 61.69 61.97 3b7s s THR 279 Cb 0.00 -3.73 0.22 0.00 -1.51 0.00 0.00 72.50 67.48 3b7s s THR 279 CO -0.03 0.18 1.60 -0.81 -2.21 0.00 0.00 174.62 173.35 3b7s n PRO 280 N 0.51 0.10 0.00 7.08 -0.04 -1.26 -2.09 135.00 139.30 3b7s n PRO 280 Ca 0.02 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.71 3b7s n PRO 280 Cb 0.46 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.81 3b7s n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3b7s n THR 281 N -1.42 0.55 0.80 0.52 -2.24 -1.26 -1.80 114.28 109.43 3b7s n THR 281 Ca 0.06 0.14 0.11 0.00 -2.27 0.00 0.00 64.05 62.09 3b7s n THR 281 Cb 0.20 -0.88 0.49 0.00 -2.10 0.00 0.00 70.33 68.03 3b7s n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3b7s n LEU 282 N -1.28 0.00 -3.72 3.22 4.77 -0.89 -4.44 117.00 114.66 3b7s n LEU 282 Ca 0.07 0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 3b7s n LEU 282 Cb 0.12 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3b7s n LEU 282 CO 0.12 -0.11 2.46 0.18 -1.33 0.00 0.00 177.39 178.71 3b7s n LEU 283 N -1.48 7.07 0.18 2.23 4.77 -0.74 -4.66 117.00 124.37 3b7s n LEU 283 Ca 0.06 -4.41 0.13 0.00 -0.03 0.00 0.00 56.01 51.76 3b7s n LEU 283 Cb 0.25 -1.56 0.37 0.00 -2.33 0.00 0.00 43.42 40.16 3b7s n LEU 283 CO 0.20 1.38 0.87 0.00 -1.33 0.00 0.00 177.39 178.52 3b7s h ALA 284 N 5.70 1.00 0.00 -1.18 0.00 -1.87 -3.48 119.26 119.43 3b7s h ALA 284 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3b7s h ALA 284 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3b7s h ALA 284 CO 1.75 0.00 0.00 0.41 0.00 0.00 0.00 179.25 181.41 3b7s n GLY 285 N 0.84 0.85 0.04 0.00 0.00 -1.26 -4.80 105.19 100.86 3b7s n GLY 285 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3b7s n GLY 285 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3b7s n ASP 286 N 0.00 0.55 -0.17 1.61 5.68 -1.26 -5.00 116.55 117.96 3b7s n ASP 286 Ca 0.00 -1.37 -0.02 0.00 -0.50 0.00 0.00 54.79 52.89 3b7s n ASP 286 Cb 0.00 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 39.94 3b7s n ASP 286 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3b7s n LYS 287 N -0.16 -0.91 0.12 0.11 5.02 -1.26 -4.90 118.16 116.19 3b7s n LYS 287 Ca 0.00 0.37 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 3b7s n LYS 287 Cb 0.46 -4.14 0.46 0.00 -0.02 0.00 0.00 35.03 31.79 3b7s n LYS 287 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3b7s n SER 288 N -0.30 0.71 -1.52 4.39 3.41 -1.26 -2.45 113.62 116.60 3b7s n SER 288 Ca -0.02 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.27 3b7s n SER 288 Cb 0.26 -0.80 0.33 0.00 -0.26 0.00 0.00 64.21 63.74 3b7s n SER 288 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3b7s n LEU 289 N -2.24 5.08 0.00 1.04 4.77 -1.26 -4.63 117.00 119.75 3b7s n LEU 289 Ca 0.03 -3.06 0.07 0.00 -0.03 0.00 0.00 56.01 53.02 3b7s n LEU 289 Cb 0.30 -0.65 0.32 0.00 -2.33 0.00 0.00 43.42 41.07 3b7s n LEU 289 CO 0.23 0.71 0.69 -1.54 -1.33 0.00 0.00 177.39 176.15 3b7s n SER 290 N -0.01 0.00 0.30 -1.43 3.41 -1.03 -2.25 113.62 112.61 3b7s n SER 290 Ca 0.28 0.21 0.15 0.00 -0.26 0.00 0.00 58.87 59.26 3b7s n SER 290 Cb 1.12 -0.35 0.92 0.00 -0.26 0.00 0.00 64.21 65.64 3b7s n SER 290 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3b7s h ASN 291 N 0.00 0.00 -0.07 4.04 -1.07 -1.87 -0.70 115.58 115.91 3b7s h ASN 291 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 3b7s h ASN 291 Cb 0.16 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.39 3b7s h ASN 291 CO 0.00 0.00 -0.23 0.58 0.07 0.00 0.00 177.43 177.85 3b7s h VAL 292 N 0.00 1.26 -0.32 6.14 2.07 -1.85 -0.41 116.25 123.13 3b7s h VAL 292 Ca 0.00 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 3b7s h VAL 292 Cb 0.00 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3b7s h VAL 292 CO -0.00 0.39 -0.02 0.40 0.02 0.00 0.00 177.57 178.36 3b7s h ILE 293 N 0.43 1.26 -0.81 4.57 1.08 -1.37 -2.52 117.51 120.16 3b7s h ILE 293 Ca 0.07 -1.00 0.03 0.00 -0.39 0.00 0.00 64.86 63.56 3b7s h ILE 293 Cb 0.64 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 3b7s h ILE 293 CO 0.05 0.33 0.54 0.00 -0.69 0.00 0.00 178.15 178.37 3b7s h ALA 294 N 0.83 1.49 0.60 1.87 0.00 -0.96 0.36 119.26 123.46 3b7s h ALA 294 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3b7s h ALA 294 Cb 0.48 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3b7s h ALA 294 CO 0.02 0.44 -0.29 1.25 0.00 0.00 0.00 179.25 180.67 3b7s h HIS 295 N 1.02 -0.75 -0.85 0.00 -0.00 -1.02 -1.63 115.15 111.92 3b7s h HIS 295 Ca 0.32 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.70 3b7s h HIS 295 Cb 0.01 0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 27.62 3b7s h HIS 295 CO -0.00 -0.46 0.56 1.96 -0.00 0.00 0.00 177.93 179.98 3b7s h GLN 296 N -0.83 1.06 -0.51 5.26 1.08 -1.08 -2.09 115.11 118.01 3b7s h GLN 296 Ca -0.08 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.11 3b7s h GLN 296 Cb 0.63 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 3b7s h GLN 296 CO 0.14 0.70 0.23 0.82 -0.95 0.00 0.00 178.83 179.77 3b7s h ILE 297 N 1.10 0.91 -0.18 2.54 2.04 -0.88 -2.26 117.51 120.77 3b7s h ILE 297 Ca 0.33 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 3b7s h ILE 297 Cb -0.04 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3b7s h ILE 297 CO -0.10 0.08 0.05 0.28 0.00 0.00 0.00 178.15 178.46 3b7s h SER 298 N 0.45 0.22 0.20 1.72 0.02 -0.65 -1.05 113.55 114.46 3b7s h SER 298 Ca 0.23 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3b7s h SER 298 Cb 0.18 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3b7s h SER 298 CO -0.19 0.23 0.00 0.45 -1.14 0.00 0.00 176.83 176.18 3b7s h HIS 299 N 0.25 0.00 0.00 3.45 3.86 -0.80 -1.82 115.15 120.09 3b7s h HIS 299 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3b7s h HIS 299 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 3b7s h HIS 299 CO 0.00 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.22 3b7s n SER 300 N -2.48 0.35 0.00 2.45 7.64 -0.40 -0.76 113.62 120.43 3b7s n SER 300 Ca -0.01 0.65 -0.01 0.00 1.01 0.00 0.00 58.87 60.52 3b7s n SER 300 Cb 0.10 -0.70 -0.00 0.00 -1.01 0.00 0.00 64.21 62.59 3b7s n SER 300 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3b7s n TRP 301 N -1.96 0.00 -2.82 1.43 8.01 -0.73 -4.17 117.44 117.20 3b7s n TRP 301 Ca -0.00 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.76 3b7s n TRP 301 Cb 0.04 -0.05 -0.03 0.00 -2.01 0.00 0.00 31.31 29.27 3b7s n TRP 301 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 3b7s s THR 302 N -1.36 4.43 0.00 -0.99 -4.23 -0.97 -1.95 115.64 110.58 3b7s s THR 302 Ca -0.03 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 3b7s s THR 302 Cb 0.00 -4.83 0.00 0.00 1.34 0.00 0.00 72.50 69.01 3b7s s THR 302 CO 0.04 -1.61 0.00 0.61 -0.54 0.00 0.00 174.62 173.12 3b7s n GLY 303 N 5.77 3.12 0.09 3.99 0.00 0.15 -4.33 105.19 113.98 3b7s n GLY 303 Ca 0.20 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 3b7s n GLY 303 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3b7s h ASN 304 N 0.00 0.00 0.00 1.61 2.35 -1.06 -3.35 115.58 115.13 3b7s h ASN 304 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3b7s h ASN 304 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3b7s h ASN 304 CO 0.00 0.76 -1.04 0.18 -1.65 0.00 0.00 177.43 175.67 3b7s n LEU 305 N -2.99 1.90 -4.61 1.61 4.77 -0.98 -4.87 117.00 111.83 3b7s n LEU 305 Ca -0.11 0.43 -0.40 0.00 -0.03 0.00 0.00 56.01 55.90 3b7s n LEU 305 Cb 0.92 -0.80 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 3b7s n LEU 305 CO 0.44 -0.20 0.25 -0.69 -1.33 0.00 0.00 177.39 175.85 3b7s s VAL 306 N -2.62 5.06 0.02 4.08 1.01 -0.82 -1.01 120.40 126.11 3b7s s VAL 306 Ca -0.26 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.60 3b7s s VAL 306 Cb 0.05 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 3b7s s VAL 306 CO 0.38 0.04 -0.21 -0.89 0.00 0.00 0.00 175.10 174.43 3b7s s THR 307 N 2.33 1.66 0.23 3.92 2.01 -0.77 0.32 115.64 125.33 3b7s s THR 307 Ca 0.21 -1.05 -0.31 0.00 0.31 0.00 0.00 61.69 60.84 3b7s s THR 307 Cb -0.16 -1.41 -0.11 0.00 0.01 0.00 0.00 72.50 70.83 3b7s s THR 307 CO 0.10 0.33 1.63 0.54 -0.69 0.00 0.00 174.62 176.53 3b7s s ASN 308 N -0.85 6.43 0.24 3.53 6.03 -1.26 -1.00 114.94 128.06 3b7s s ASN 308 Ca 0.08 2.83 -0.02 0.00 -1.03 0.00 0.00 52.86 54.72 3b7s s ASN 308 Cb -0.08 -2.61 0.26 0.00 -3.03 0.00 0.00 41.25 35.79 3b7s s ASN 308 CO 0.01 -0.91 1.66 0.50 -2.03 0.00 0.00 177.10 176.33 3b7s h LYS 309 N 6.04 0.68 -4.34 3.55 3.64 -1.30 -3.41 116.57 121.43 3b7s h LYS 309 Ca -0.44 -0.26 -0.17 0.00 -1.27 0.00 0.00 60.65 58.50 3b7s h LYS 309 Cb 1.21 -0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.85 3b7s h LYS 309 CO 0.88 0.85 -0.58 0.95 -2.27 0.00 0.00 179.45 179.28 3b7s s THR 310 N -4.58 0.09 -0.91 1.00 -4.23 -1.26 -2.65 115.64 103.09 3b7s s THR 310 Ca -0.08 -1.82 0.19 0.00 -1.18 0.00 0.00 61.69 58.79 3b7s s THR 310 Cb 0.13 -2.04 0.17 0.00 1.34 0.00 0.00 72.50 72.10 3b7s s THR 310 CO 0.82 -0.40 1.59 0.79 -0.54 0.00 0.00 174.62 176.88 3b7s n TRP 311 N -0.13 0.16 0.29 3.99 7.02 -1.26 -1.68 117.44 125.83 3b7s n TRP 311 Ca -0.05 0.06 0.13 0.00 -1.02 0.00 0.00 57.50 56.62 3b7s n TRP 311 Cb 0.64 -0.60 0.85 0.00 -2.42 0.00 0.00 31.31 29.78 3b7s n TRP 311 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3b7s h ASP 312 N 0.00 0.00 -0.42 -0.99 3.32 -1.97 -2.75 116.42 113.61 3b7s h ASP 312 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3b7s h ASP 312 Cb 0.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3b7s h ASP 312 CO 0.00 0.01 0.02 1.41 -1.72 0.00 0.00 179.24 178.96 3b7s n HIS 313 N -3.98 1.49 0.09 4.55 8.25 -0.68 -2.72 115.22 122.23 3b7s n HIS 313 Ca -0.03 -0.90 0.17 0.00 -0.26 0.00 0.00 57.72 56.70 3b7s n HIS 313 Cb 0.09 -0.43 0.70 0.00 1.12 0.00 0.00 29.99 31.47 3b7s n HIS 313 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3b7s h PHE 314 N 2.59 0.00 -0.27 4.41 3.57 -1.61 -0.75 116.94 124.88 3b7s h PHE 314 Ca 0.04 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.61 3b7s h PHE 314 Cb 1.73 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 3b7s h PHE 314 CO 0.80 0.00 0.20 0.11 -2.23 0.00 0.00 178.31 177.19 3b7s h TRP 315 N 0.00 0.00 -0.30 0.41 5.08 -1.84 -1.45 115.95 117.85 3b7s h TRP 315 Ca 0.16 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.14 3b7s h TRP 315 Cb 0.69 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.83 3b7s h TRP 315 CO 0.00 0.00 0.18 -0.07 -1.28 0.00 0.00 178.44 177.27 3b7s h LEU 316 N 0.00 0.31 0.32 0.11 3.38 -1.48 0.31 115.31 118.25 3b7s h LEU 316 Ca 0.13 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3b7s h LEU 316 Cb 0.53 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3b7s h LEU 316 CO -0.00 0.22 -0.15 0.78 0.09 0.00 0.00 178.44 179.38 3b7s h ASN 317 N 0.38 -0.36 0.18 -0.43 4.21 -1.45 -3.22 115.58 114.89 3b7s h ASN 317 Ca 0.12 -0.01 -0.26 0.00 1.21 0.00 0.00 56.30 57.35 3b7s h ASN 317 Cb -0.02 0.09 0.02 0.00 -1.12 0.00 0.00 38.32 37.30 3b7s h ASN 317 CO -0.05 -0.23 -1.17 -0.33 -1.29 0.00 0.00 177.43 174.36 3b7s h GLU 318 N -0.46 0.38 -0.35 0.81 4.39 -1.22 -2.93 114.58 115.19 3b7s h GLU 318 Ca -0.04 -0.65 0.01 0.00 0.34 0.00 0.00 59.36 59.01 3b7s h GLU 318 Cb 0.35 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 3b7s h GLU 318 CO 0.07 1.31 0.22 0.78 -1.16 0.00 0.00 179.01 180.24 3b7s h GLY 319 N -0.08 0.50 1.31 -3.84 0.00 -0.48 -0.32 103.07 100.17 3b7s h GLY 319 Ca -0.21 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 3b7s h GLY 319 CO 0.18 0.16 -0.03 0.45 0.00 0.00 0.00 176.54 177.31 3b7s h HIS 320 N 0.45 0.89 -0.27 5.60 3.86 -1.68 -1.16 115.15 122.84 3b7s h HIS 320 Ca 0.14 -0.14 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 3b7s h HIS 320 Cb -0.03 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.21 3b7s h HIS 320 CO -0.06 0.83 -0.54 1.15 0.86 0.00 0.00 177.93 180.17 3b7s h THR 321 N 0.77 1.28 -0.70 2.45 2.02 -1.30 -1.05 112.91 116.38 3b7s h THR 321 Ca 0.14 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.55 3b7s h THR 321 Cb 0.50 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 3b7s h THR 321 CO 0.03 0.56 0.28 0.58 0.37 0.00 0.00 175.52 177.33 3b7s h VAL 322 N 0.61 1.24 0.05 3.16 2.07 -0.94 0.17 116.25 122.62 3b7s h VAL 322 Ca 0.01 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.80 3b7s h VAL 322 Cb 1.15 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3b7s h VAL 322 CO 0.12 0.30 -0.14 0.22 0.02 0.00 0.00 177.57 178.09 3b7s h TYR 323 N 1.01 -0.37 -0.43 1.57 3.20 -1.03 0.64 116.97 121.55 3b7s h TYR 323 Ca 0.23 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 3b7s h TYR 323 Cb 0.19 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3b7s h TYR 323 CO 0.02 -0.22 0.12 -0.07 -1.64 0.00 0.00 178.16 176.37 3b7s h LEU 324 N -0.27 0.64 -0.68 2.82 3.38 -0.95 -2.24 115.31 118.01 3b7s h LEU 324 Ca 0.03 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.92 3b7s h LEU 324 Cb 0.30 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 40.76 3b7s h LEU 324 CO -0.11 0.69 -0.19 -0.08 0.09 0.00 0.00 178.44 178.84 3b7s h GLU 325 N 0.55 -0.02 0.00 1.13 4.81 -0.49 -0.54 114.58 120.03 3b7s h GLU 325 Ca 0.14 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 3b7s h GLU 325 Cb 0.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3b7s h GLU 325 CO -0.00 -0.01 -0.30 0.00 -0.73 0.00 0.00 179.01 177.97 3b7s h ARG 326 N -0.02 0.00 -0.21 1.92 3.08 -0.68 -1.57 114.38 116.90 3b7s h ARG 326 Ca 0.32 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.22 3b7s h ARG 326 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3b7s h ARG 326 CO -0.70 0.30 -0.47 0.45 -1.07 0.00 0.00 179.97 178.47 3b7s h HIS 327 N 0.00 0.69 -0.29 3.04 3.86 -0.68 -0.39 115.15 121.37 3b7s h HIS 327 Ca -0.00 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 3b7s h HIS 327 Cb 0.89 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 3b7s h HIS 327 CO 0.00 0.93 0.10 0.82 0.86 0.00 0.00 177.93 180.64 3b7s h ILE 328 N 0.45 1.19 0.00 2.45 2.04 -0.45 -0.30 117.51 122.89 3b7s h ILE 328 Ca 0.03 -0.60 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 3b7s h ILE 328 Cb 1.00 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 3b7s h ILE 328 CO 0.09 0.20 -0.48 0.00 0.00 0.00 0.00 178.15 177.96 3b7s h GLY 330 N 1.90 0.85 1.06 0.00 0.00 -0.79 0.51 103.07 106.61 3b7s h GLY 330 Ca -0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 47.33 46.35 3b7s h GLY 330 CO 0.06 0.79 -0.02 3.21 0.00 0.00 0.00 176.54 180.58 3b7s h ARG 331 N 0.63 1.00 -0.11 4.80 2.47 -0.64 0.40 114.38 122.94 3b7s h ARG 331 Ca 0.05 -0.33 -0.19 0.00 -1.26 0.00 0.00 59.98 58.24 3b7s h ARG 331 Cb 0.98 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.21 3b7s h ARG 331 CO 0.09 1.01 -0.72 -0.07 0.56 0.00 0.00 179.97 180.84 3b7s h LEU 332 N 0.89 0.62 -0.56 3.04 3.38 -1.11 -3.39 115.31 118.19 3b7s h LEU 332 Ca 0.16 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3b7s h LEU 332 Cb 0.57 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3b7s h LEU 332 CO 0.03 1.15 0.00 0.49 0.09 0.00 0.00 178.44 180.21 3b7s n PHE 333 N -3.88 0.00 0.00 1.13 3.72 0.16 -5.10 117.46 113.49 3b7s n PHE 333 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3b7s n PHE 333 Cb 0.71 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 3b7s n PHE 333 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3b7s n GLY 334 N 0.31 2.87 0.28 1.37 0.00 0.14 -4.62 105.19 105.54 3b7s n GLY 334 Ca 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 3b7s n GLY 334 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3b7s h GLU 335 N 0.00 0.63 -0.76 1.61 4.57 -1.93 -1.36 114.58 117.33 3b7s h GLU 335 Ca 0.00 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 3b7s h GLU 335 Cb 0.00 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 3b7s h GLU 335 CO 0.00 0.65 0.50 0.87 -1.18 0.00 0.00 179.01 179.85 3b7s h LYS 336 N 0.60 0.93 -0.49 1.92 1.57 -1.93 -0.89 116.57 118.28 3b7s h LYS 336 Ca 0.12 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 3b7s h LYS 336 Cb 0.38 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3b7s h LYS 336 CO 0.01 0.61 -0.19 0.35 -0.57 0.00 0.00 179.45 179.67 3b7s h PHE 337 N 0.95 1.11 -0.59 -1.35 3.57 -1.53 -1.36 116.94 117.75 3b7s h PHE 337 Ca 0.30 -0.26 0.01 0.00 3.53 0.00 0.00 57.97 61.55 3b7s h PHE 337 Cb 0.01 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 3b7s h PHE 337 CO -0.00 1.07 0.39 -0.09 -2.23 0.00 0.00 178.31 177.45 3b7s h ARG 338 N 0.85 0.77 -0.17 1.11 2.43 -0.73 -1.50 114.38 117.14 3b7s h ARG 338 Ca 0.12 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 3b7s h ARG 338 Cb 0.76 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 3b7s h ARG 338 CO 0.06 0.51 -0.31 0.45 -1.51 0.00 0.00 179.97 179.17 3b7s h HIS 339 N 0.79 0.38 -0.48 2.20 3.86 -1.04 -0.70 115.15 120.15 3b7s h HIS 339 Ca 0.22 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.40 3b7s h HIS 339 Cb -0.08 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 3b7s h HIS 339 CO -0.04 0.61 0.19 0.35 0.86 0.00 0.00 177.93 179.91 3b7s h PHE 340 N 0.29 0.35 -0.16 2.45 3.57 -0.68 -0.22 116.94 122.55 3b7s h PHE 340 Ca 0.04 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.37 3b7s h PHE 340 Cb 0.69 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 3b7s h PHE 340 CO 0.02 0.14 -0.67 -0.91 -2.23 0.00 0.00 178.31 174.66 3b7s h ASN 341 N 0.39 0.70 -0.23 0.41 -0.26 -1.08 -0.85 115.58 114.66 3b7s h ASN 341 Ca 0.22 -0.43 0.01 0.00 -0.56 0.00 0.00 56.30 55.55 3b7s h ASN 341 Cb 0.20 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 3b7s h ASN 341 CO -0.21 1.18 0.13 0.00 -1.06 0.00 0.00 177.43 177.47 3b7s h ALA 342 N 0.82 0.28 -0.56 -0.83 0.00 -0.91 -1.48 119.26 116.57 3b7s h ALA 342 Ca -0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3b7s h ALA 342 Cb 1.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3b7s h ALA 342 CO 0.13 -0.27 -0.05 1.25 0.00 0.00 0.00 179.25 180.30 3b7s h LEU 343 N 0.26 1.00 -1.12 0.00 5.85 -0.91 -2.09 115.31 118.31 3b7s h LEU 343 Ca 0.09 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.58 3b7s h LEU 343 Cb 0.00 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.70 3b7s h LEU 343 CO -0.05 1.08 0.60 1.23 -0.34 0.00 0.00 178.44 180.97 3b7s h GLY 344 N 0.97 1.39 1.42 3.75 0.00 -0.99 -1.96 103.07 107.65 3b7s h GLY 344 Ca 0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3b7s h GLY 344 CO 0.04 0.27 0.11 -1.33 0.00 0.00 0.00 176.54 175.62 3b7s h GLY 345 N 1.02 0.79 1.03 4.60 0.00 -0.62 -1.28 103.07 108.61 3b7s h GLY 345 Ca 0.42 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.31 3b7s h GLY 345 CO -0.17 0.42 0.64 -0.25 0.00 0.00 0.00 176.54 177.18 3b7s h TRP 346 N 0.71 1.22 -0.69 5.60 2.91 -0.82 -1.32 115.95 123.56 3b7s h TRP 346 Ca 0.16 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.24 3b7s h TRP 346 Cb 0.28 -0.41 -0.05 0.00 -0.51 0.00 0.00 29.16 28.48 3b7s h TRP 346 CO 0.01 0.76 0.42 0.78 -1.03 0.00 0.00 178.44 179.38 3b7s h GLY 347 N 1.31 0.99 1.01 2.65 0.00 -0.68 0.32 103.07 108.67 3b7s h GLY 347 Ca 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3b7s h GLY 347 CO -0.08 0.25 0.52 -2.09 0.00 0.00 0.00 176.54 175.13 3b7s h GLU 348 N 0.81 1.17 -0.57 4.80 4.57 -0.70 -1.14 114.58 123.52 3b7s h GLU 348 Ca 0.28 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3b7s h GLU 348 Cb 0.05 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 3b7s h GLU 348 CO -0.12 0.82 0.24 1.25 -1.18 0.00 0.00 179.01 180.02 3b7s h LEU 349 N 1.18 0.77 -0.85 1.64 5.85 -0.85 -0.28 115.31 122.78 3b7s h LEU 349 Ca 0.31 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3b7s h LEU 349 Cb -0.04 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 3b7s h LEU 349 CO -0.06 0.72 0.53 1.56 -0.34 0.00 0.00 178.44 180.85 3b7s h GLN 350 N 0.77 0.94 -0.26 1.25 4.20 -0.23 -1.12 115.11 120.66 3b7s h GLN 350 Ca 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 3b7s h GLN 350 Cb 0.18 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3b7s h GLN 350 CO -0.02 0.62 0.14 -0.91 -0.67 0.00 0.00 178.83 177.99 3b7s h ASN 351 N 0.96 0.34 -0.40 1.46 2.35 -0.71 -1.62 115.58 117.97 3b7s h ASN 351 Ca 0.37 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 3b7s h ASN 351 Cb 0.17 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 3b7s h ASN 351 CO -0.17 0.35 0.10 -1.28 -1.65 0.00 0.00 177.43 174.77 3b7s h SER 352 N 0.30 0.61 -0.51 5.81 0.87 -0.66 -0.60 113.55 119.38 3b7s h SER 352 Ca 0.09 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 3b7s h SER 352 Cb 0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 3b7s h SER 352 CO -0.01 0.69 0.19 0.58 -0.53 0.00 0.00 176.83 177.74 3b7s h VAL 353 N 0.51 1.22 -0.75 2.23 2.07 -1.16 -1.37 116.25 119.00 3b7s h VAL 353 Ca 0.13 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 3b7s h VAL 353 Cb 0.31 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3b7s h VAL 353 CO 0.00 0.27 0.35 0.50 0.02 0.00 0.00 177.57 178.71 3b7s h LYS 354 N 0.69 1.09 -0.20 1.57 3.64 -1.14 0.16 116.57 122.38 3b7s h LYS 354 Ca 0.17 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3b7s h LYS 354 Cb 0.23 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3b7s h LYS 354 CO -0.01 0.85 0.07 1.15 -2.27 0.00 0.00 179.45 179.24 3b7s h THR 355 N 1.06 1.18 -0.00 1.00 2.02 -0.76 -3.12 112.91 114.29 3b7s h THR 355 Ca 0.26 -0.56 -0.17 0.00 0.77 0.00 0.00 66.41 66.71 3b7s h THR 355 Cb 0.13 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3b7s h THR 355 CO -0.03 0.18 -0.79 -0.26 0.37 0.00 0.00 175.52 174.99 3b7s h PHE 356 N 0.15 0.11 0.00 3.16 0.04 -1.20 -3.50 116.94 115.70 3b7s h PHE 356 Ca 0.06 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3b7s h PHE 356 Cb 0.21 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3b7s h PHE 356 CO -0.00 0.83 0.00 0.41 -0.60 0.00 0.00 178.31 178.95 3b7s n GLY 357 N 0.71 2.17 0.09 -1.45 0.00 0.54 -4.64 105.19 102.61 3b7s n GLY 357 Ca -0.02 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.42 3b7s n GLY 357 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3b7s n GLU 358 N 2.00 0.15 -0.14 1.61 0.28 -1.25 -1.18 120.64 122.12 3b7s n GLU 358 Ca 0.00 0.31 0.12 0.00 -0.16 0.00 0.00 57.16 57.43 3b7s n GLU 358 Cb 0.00 -1.75 0.18 0.00 1.43 0.00 0.00 31.44 31.30 3b7s n GLU 358 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3b7s n THR 359 N -2.03 0.36 -2.44 3.84 -2.24 -1.26 -2.54 114.28 107.97 3b7s n THR 359 Ca 0.03 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.73 3b7s n THR 359 Cb 0.27 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 3b7s n THR 359 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3b7s s HIS 360 N -1.64 3.51 0.58 4.78 2.46 -0.32 -4.86 115.29 119.80 3b7s s HIS 360 Ca 0.36 1.56 0.31 0.00 0.47 0.00 0.00 55.06 57.76 3b7s s HIS 360 Cb 0.22 -3.35 1.85 0.00 -0.13 0.00 0.00 32.58 31.18 3b7s s HIS 360 CO 0.31 -0.84 2.26 -1.00 -2.47 0.00 0.00 174.74 173.00 3b7s h PRO 361 N 4.68 0.00 0.00 2.88 0.13 -1.95 -0.08 132.00 137.66 3b7s h PRO 361 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3b7s h PRO 361 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3b7s h PRO 361 CO 0.71 0.01 0.00 1.19 -0.23 0.00 0.00 178.00 179.68 3b7s n PHE 362 N -3.77 0.00 1.25 1.56 3.72 -1.26 -2.51 117.46 116.45 3b7s n PHE 362 Ca -0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 3b7s n PHE 362 Cb 0.09 -0.13 0.31 0.00 -0.94 0.00 0.00 39.48 38.81 3b7s n PHE 362 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3b7s n THR 363 N -1.13 0.00 -2.17 4.37 -2.24 -0.04 -4.85 114.28 108.22 3b7s n THR 363 Ca 0.16 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.23 3b7s n THR 363 Cb 0.14 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3b7s n THR 363 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3b7s s LYS 364 N -2.01 3.36 -0.02 -0.78 1.02 -1.04 -3.93 119.74 116.34 3b7s s LYS 364 Ca 0.33 1.35 -0.23 0.00 0.02 0.00 0.00 55.97 57.44 3b7s s LYS 364 Cb 0.20 -2.03 -0.20 0.00 -0.52 0.00 0.00 37.83 35.28 3b7s s LYS 364 CO 0.32 -0.79 1.17 1.25 -0.92 0.00 0.00 175.35 176.38 3b7s h LEU 365 N 0.80 0.25 -8.92 3.17 5.85 -1.75 -3.39 115.31 111.31 3b7s h LEU 365 Ca -0.48 -0.63 -0.63 0.00 0.84 0.00 0.00 57.88 56.97 3b7s h LEU 365 Cb 1.23 -0.07 -0.16 0.00 0.37 0.00 0.00 40.66 42.03 3b7s h LEU 365 CO 0.57 0.84 -0.41 -0.69 -0.34 0.00 0.00 178.44 178.41 3b7s s VAL 366 N -3.68 5.26 0.13 1.05 1.01 -0.48 -4.56 120.40 119.12 3b7s s VAL 366 Ca -0.15 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.18 3b7s s VAL 366 Cb 0.02 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3b7s s VAL 366 CO 0.74 0.21 0.21 -0.69 0.00 0.00 0.00 175.10 175.57 3b7s s VAL 367 N 1.87 5.00 -0.42 2.92 1.01 -1.10 -4.82 120.40 124.86 3b7s s VAL 367 Ca 0.10 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 3b7s s VAL 367 Cb -0.16 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.75 3b7s s VAL 367 CO 0.11 -0.04 0.28 -0.62 0.00 0.00 0.00 175.10 174.82 3b7s s ASP 368 N -3.00 5.81 -0.10 3.32 -1.08 -1.26 -4.43 116.67 115.92 3b7s s ASP 368 Ca 0.33 -1.29 0.09 0.00 -0.52 0.00 0.00 52.55 51.16 3b7s s ASP 368 Cb -0.11 -2.05 0.43 0.00 -1.46 0.00 0.00 42.92 39.73 3b7s s ASP 368 CO 0.26 -0.52 1.21 0.18 0.52 0.00 0.00 175.17 176.83 3b7s n LEU 369 N 5.02 3.31 -4.63 -1.34 4.77 -1.26 -4.85 117.00 118.02 3b7s n LEU 369 Ca -0.11 -1.68 -0.50 0.00 -0.03 0.00 0.00 56.01 53.69 3b7s n LEU 369 Cb 0.44 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 3b7s n LEU 369 CO 0.40 0.47 1.56 0.41 -1.33 0.00 0.00 177.39 178.90 3b7s n THR 370 N 0.42 0.43 -1.60 -5.08 -1.04 -1.26 -1.31 114.28 104.84 3b7s n THR 370 Ca 0.15 -0.15 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 3b7s n THR 370 Cb 0.68 -1.75 -0.07 0.00 -1.82 0.00 0.00 70.33 67.38 3b7s n THR 370 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3b7s n ASP 371 N 7.47 -5.14 -4.31 8.00 10.43 -1.26 -4.99 116.55 126.75 3b7s n ASP 371 Ca 0.28 0.39 -0.33 0.00 2.57 0.00 0.00 54.79 57.71 3b7s n ASP 371 Cb 0.26 -4.20 -0.15 0.00 1.84 0.00 0.00 41.12 38.86 3b7s n ASP 371 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3b7s s ILE 372 N -2.68 2.67 0.01 0.53 -1.09 -0.43 -5.10 121.20 115.11 3b7s s ILE 372 Ca 0.00 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.32 3b7s s ILE 372 Cb 0.00 -2.09 -0.07 0.00 -1.58 0.00 0.00 42.46 38.72 3b7s s ILE 372 CO 0.00 0.54 1.64 -0.62 -1.23 0.00 0.00 174.94 175.27 3b7s s ASP 373 N 0.40 6.65 0.53 3.58 -1.08 -1.26 -4.89 116.67 120.60 3b7s s ASP 373 Ca -0.13 2.35 0.24 0.00 -0.52 0.00 0.00 52.55 54.50 3b7s s ASP 373 Cb -0.17 -2.55 1.40 0.00 -1.46 0.00 0.00 42.92 40.14 3b7s s ASP 373 CO 0.06 -0.89 2.02 -0.65 0.52 0.00 0.00 175.17 176.23 3b7s h PRO 374 N 8.89 0.00 0.00 4.34 0.11 -1.99 -0.71 132.00 142.65 3b7s h PRO 374 Ca -0.41 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 3b7s h PRO 374 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3b7s h PRO 374 CO 0.94 0.00 -0.21 -0.44 -0.21 0.00 0.00 178.00 178.08 3b7s h ASP 375 N 0.00 0.00 0.25 -2.05 3.32 -1.97 -1.43 116.42 114.54 3b7s h ASP 375 Ca 0.20 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.91 3b7s h ASP 375 Cb 0.83 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.40 3b7s h ASP 375 CO -0.00 0.21 -1.63 0.58 -1.72 0.00 0.00 179.24 176.67 3b7s h VAL 376 N 0.00 1.09 0.00 -1.35 2.07 -1.52 -3.33 116.25 113.21 3b7s h VAL 376 Ca -0.00 -2.62 -0.08 0.00 0.82 0.00 0.00 66.70 64.83 3b7s h VAL 376 Cb 0.59 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 3b7s h VAL 376 CO 0.03 0.84 -0.36 0.00 0.02 0.00 0.00 177.57 178.10 3b7s h ALA 377 N 0.17 1.12 -1.87 1.67 0.00 -1.33 -3.46 119.26 115.56 3b7s h ALA 377 Ca -0.30 -0.33 -0.64 0.00 0.00 0.00 0.00 54.91 53.64 3b7s h ALA 377 Cb 2.12 -0.06 0.08 0.00 0.00 0.00 0.00 17.79 19.93 3b7s h ALA 377 CO 0.21 0.45 0.35 0.98 0.00 0.00 0.00 179.25 181.24 3b7s n TYR 378 N -3.71 1.48 -3.87 0.00 9.36 -0.55 -4.96 117.16 114.91 3b7s n TYR 378 Ca -0.01 0.63 -0.04 0.00 3.32 0.00 0.00 57.90 61.79 3b7s n TYR 378 Cb 0.46 -2.32 0.02 0.00 -0.63 0.00 0.00 39.34 36.87 3b7s n TYR 378 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 3b7s s SER 379 N 0.08 0.01 0.00 2.98 1.04 -1.26 -5.02 113.70 111.52 3b7s s SER 379 Ca 0.73 -0.79 0.18 0.00 0.48 0.00 0.00 55.95 56.55 3b7s s SER 379 Cb -0.81 0.58 0.87 0.00 0.10 0.00 0.00 66.02 66.75 3b7s s SER 379 CO 0.51 -1.15 1.58 -1.54 0.98 0.00 0.00 173.24 173.62 3b7s n SER 380 N -1.29 0.00 0.09 7.02 3.41 -1.26 -4.14 113.62 117.44 3b7s n SER 380 Ca -0.04 0.24 -0.12 0.00 -0.26 0.00 0.00 58.87 58.69 3b7s n SER 380 Cb 0.59 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 3b7s n SER 380 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3b7s h VAL 381 N 0.00 0.74 -0.54 -3.33 2.07 -1.94 -0.37 116.25 112.89 3b7s h VAL 381 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3b7s h VAL 381 Cb 0.24 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3b7s h VAL 381 CO 0.00 0.00 0.36 1.55 0.02 0.00 0.00 177.57 179.50 3b7s h PRO 382 N -0.23 0.65 0.27 1.57 0.13 -1.89 0.14 132.00 132.64 3b7s h PRO 382 Ca 0.02 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 3b7s h PRO 382 Cb 0.24 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.23 3b7s h PRO 382 CO -0.06 0.43 -0.13 1.88 -0.23 0.00 0.00 178.00 179.89 3b7s h TYR 383 N 0.67 -0.34 0.02 1.56 -1.99 -1.73 -2.69 116.97 112.47 3b7s h TYR 383 Ca 0.21 -0.01 -0.37 0.00 2.00 0.00 0.00 58.73 60.56 3b7s h TYR 383 Cb 0.01 0.11 -0.06 0.00 2.00 0.00 0.00 36.73 38.79 3b7s h TYR 383 CO -0.00 -0.11 -2.28 0.39 -0.00 0.00 0.00 178.16 176.16 3b7s n GLU 384 N -5.18 0.68 0.04 4.88 -0.58 -0.18 -1.07 120.64 119.23 3b7s n GLU 384 Ca -0.10 0.14 -0.06 0.00 -0.42 0.00 0.00 57.16 56.72 3b7s n GLU 384 Cb 0.21 -1.58 0.13 0.00 -0.57 0.00 0.00 31.44 29.62 3b7s n GLU 384 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3b7s h LYS 385 N 0.01 0.40 0.13 3.49 3.64 -0.92 -0.35 116.57 122.97 3b7s h LYS 385 Ca -0.51 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 58.64 3b7s h LYS 385 Cb 2.05 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 3b7s h LYS 385 CO -0.00 0.80 -0.06 0.78 -2.27 0.00 0.00 179.45 178.69 3b7s h GLY 386 N 1.20 -0.18 0.85 5.01 0.00 -1.52 -2.05 103.07 106.38 3b7s h GLY 386 Ca 0.02 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.43 3b7s h GLY 386 CO 0.08 -0.06 -0.03 -2.75 0.00 0.00 0.00 176.54 173.77 3b7s h PHE 387 N -0.19 -0.08 -0.81 5.60 3.57 -1.09 -2.10 116.94 121.84 3b7s h PHE 387 Ca -0.02 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 3b7s h PHE 387 Cb 0.15 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.86 3b7s h PHE 387 CO -0.06 -0.06 0.47 0.00 -2.23 0.00 0.00 178.31 176.43 3b7s h ALA 388 N 1.00 1.14 -0.07 2.41 0.00 -0.89 0.48 119.26 123.34 3b7s h ALA 388 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3b7s h ALA 388 Cb 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3b7s h ALA 388 CO -0.07 0.13 0.04 1.25 0.00 0.00 0.00 179.25 180.60 3b7s h LEU 389 N 0.81 0.08 -0.83 0.00 5.85 -1.14 -0.56 115.31 119.52 3b7s h LEU 389 Ca 0.38 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 3b7s h LEU 389 Cb 0.31 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3b7s h LEU 389 CO -0.23 0.07 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.85 3b7s h LEU 390 N 0.08 0.82 -0.39 2.25 3.38 -0.66 -0.57 115.31 120.22 3b7s h LEU 390 Ca 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3b7s h LEU 390 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3b7s h LEU 390 CO -0.01 0.90 0.15 0.15 0.09 0.00 0.00 178.44 179.73 3b7s h PHE 391 N 0.78 0.60 -0.29 1.13 3.57 -0.80 0.85 116.94 122.79 3b7s h PHE 391 Ca 0.14 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.65 3b7s h PHE 391 Cb 0.51 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 3b7s h PHE 391 CO 0.03 0.54 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.67 3b7s h TYR 392 N 0.49 -0.12 -0.71 0.41 3.20 -0.98 -1.72 116.97 117.54 3b7s h TYR 392 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 3b7s h TYR 392 Cb 0.19 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 3b7s h TYR 392 CO 0.00 -0.11 0.21 -0.07 -1.64 0.00 0.00 178.16 176.55 3b7s h LEU 393 N 0.02 1.05 -0.67 2.82 3.38 -0.93 -0.74 115.31 120.23 3b7s h LEU 393 Ca 0.14 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.01 3b7s h LEU 393 Cb 0.21 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 3b7s h LEU 393 CO -0.28 0.99 0.25 -0.08 0.09 0.00 0.00 178.44 179.40 3b7s h GLU 394 N 1.06 0.41 -0.44 1.13 4.81 -0.57 -1.01 114.58 119.96 3b7s h GLU 394 Ca 0.23 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 3b7s h GLU 394 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3b7s h GLU 394 CO -0.00 0.27 -0.05 1.96 -0.73 0.00 0.00 179.01 180.45 3b7s h GLN 395 N 0.42 0.81 -0.62 1.92 4.20 -0.93 0.32 115.11 121.23 3b7s h GLN 395 Ca 0.35 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 3b7s h GLN 395 Cb 0.48 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3b7s h GLN 395 CO -0.35 0.90 0.25 -0.07 -0.67 0.00 0.00 178.83 178.89 3b7s h LEU 396 N 0.64 0.83 -2.24 1.46 3.38 -0.53 -3.29 115.31 115.56 3b7s h LEU 396 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3b7s h LEU 396 Cb 0.57 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3b7s h LEU 396 CO 0.03 0.75 0.00 0.18 0.09 0.00 0.00 178.44 179.49 3b7s n LEU 397 N -4.31 3.37 0.00 1.67 4.77 -0.44 -4.94 117.00 117.12 3b7s n LEU 397 Ca 0.05 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 3b7s n LEU 397 Cb 0.17 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3b7s n LEU 397 CO 0.39 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 3b7s n GLY 398 N 1.47 0.51 0.00 -0.72 0.00 -1.06 -4.89 105.19 100.49 3b7s n GLY 398 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3b7s n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7s n GLY 399 N 0.00 1.25 0.29 -0.02 0.00 0.11 -4.71 105.19 102.11 3b7s n GLY 399 Ca 0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 43.84 3b7s n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b7s h PRO 400 N 0.00 0.81 -0.60 1.61 0.13 -1.99 -1.40 132.00 130.56 3b7s h PRO 400 Ca 0.00 -0.20 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 3b7s h PRO 400 Cb 0.00 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.00 3b7s h PRO 400 CO 0.00 0.78 0.13 0.93 -0.23 0.00 0.00 178.00 179.61 3b7s h GLU 401 N 0.77 0.98 -0.45 0.86 5.08 -1.97 -0.16 114.58 119.69 3b7s h GLU 401 Ca 0.16 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 3b7s h GLU 401 Cb 0.38 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3b7s h GLU 401 CO 0.01 0.91 -0.01 0.82 -1.00 0.00 0.00 179.01 179.74 3b7s h ILE 402 N 0.89 1.26 -0.08 3.13 2.04 -1.80 -2.47 117.51 120.48 3b7s h ILE 402 Ca 0.19 -1.06 -0.13 0.00 1.00 0.00 0.00 64.86 64.85 3b7s h ILE 402 Cb 0.38 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3b7s h ILE 402 CO 0.01 0.36 -0.54 0.15 0.00 0.00 0.00 178.15 178.13 3b7s h PHE 403 N 0.63 0.30 0.00 1.37 3.57 -1.09 -2.52 116.94 119.21 3b7s h PHE 403 Ca 0.13 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 3b7s h PHE 403 Cb 0.51 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3b7s h PHE 403 CO 0.04 0.73 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.58 3b7s h LEU 404 N 0.19 0.00 -0.68 0.59 3.38 -0.91 -1.68 115.31 116.20 3b7s h LEU 404 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3b7s h LEU 404 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3b7s h LEU 404 CO 0.08 0.21 -0.04 1.23 0.09 0.00 0.00 178.44 180.02 3b7s h GLY 405 N 0.66 1.07 0.95 0.83 0.00 -1.00 -1.82 103.07 103.75 3b7s h GLY 405 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.55 3b7s h GLY 405 CO 0.03 0.73 0.13 -2.75 0.00 0.00 0.00 176.54 174.68 3b7s h PHE 406 N 0.90 0.25 -0.62 5.60 3.57 -1.21 -2.33 116.94 123.10 3b7s h PHE 406 Ca 0.16 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.73 3b7s h PHE 406 Cb 0.57 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 3b7s h PHE 406 CO 0.04 0.15 0.30 -0.07 -2.23 0.00 0.00 178.31 176.50 3b7s h LEU 407 N 0.28 0.41 -0.42 0.59 -0.00 -1.13 0.66 115.31 115.69 3b7s h LEU 407 Ca 0.09 0.05 -0.14 0.00 -0.00 0.00 0.00 57.88 57.87 3b7s h LEU 407 Cb -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 3b7s h LEU 407 CO -0.04 0.26 -0.29 0.50 -0.00 0.00 0.00 178.44 178.86 3b7s h LYS 408 N 0.55 0.94 -0.31 1.13 3.64 -1.25 -1.34 116.57 119.93 3b7s h LYS 408 Ca 0.29 -0.45 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 3b7s h LYS 408 Cb 0.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3b7s h LYS 408 CO -0.22 1.11 -0.13 0.00 -2.27 0.00 0.00 179.45 177.93 3b7s h ALA 409 N 0.81 1.19 -0.28 5.00 0.00 -0.83 -1.96 119.26 123.18 3b7s h ALA 409 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3b7s h ALA 409 Cb 0.88 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3b7s h ALA 409 CO 0.08 0.52 0.10 -0.92 0.00 0.00 0.00 179.25 179.03 3b7s h TYR 410 N 0.50 0.44 -0.48 0.00 3.20 -0.64 0.41 116.97 120.40 3b7s h TYR 410 Ca 0.09 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.94 3b7s h TYR 410 Cb 0.53 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 3b7s h TYR 410 CO 0.02 0.45 0.30 0.28 -1.64 0.00 0.00 178.16 177.57 3b7s h VAL 411 N 0.30 1.07 -0.53 1.81 2.07 -1.10 -1.66 116.25 118.21 3b7s h VAL 411 Ca 0.09 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3b7s h VAL 411 Cb 0.21 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3b7s h VAL 411 CO -0.01 0.11 0.31 -0.33 0.02 0.00 0.00 177.57 177.67 3b7s h GLU 412 N 0.59 0.73 -0.61 1.57 5.08 -1.15 -1.53 114.58 119.26 3b7s h GLU 412 Ca 0.19 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3b7s h GLU 412 Cb -0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 3b7s h GLU 412 CO -0.08 0.54 0.21 -0.22 -1.00 0.00 0.00 179.01 178.46 3b7s h LYS 413 N 0.71 0.93 -0.36 2.33 1.63 -0.60 -3.24 116.57 117.98 3b7s h LYS 413 Ca 0.19 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3b7s h LYS 413 Cb 0.01 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 3b7s h LYS 413 CO -0.03 0.82 0.00 1.19 -3.45 0.00 0.00 179.45 177.97 3b7s n PHE 414 N -4.41 0.97 -1.74 1.91 3.72 -0.65 -5.01 117.46 112.24 3b7s n PHE 414 Ca 0.04 -0.73 -0.42 0.00 -0.05 0.00 0.00 57.45 56.28 3b7s n PHE 414 Cb 0.19 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 3b7s n PHE 414 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3b7s n SER 415 N 0.06 3.47 -0.64 4.37 7.64 -0.59 -1.84 113.62 126.09 3b7s n SER 415 Ca 0.20 1.19 -0.08 0.00 1.01 0.00 0.00 58.87 61.18 3b7s n SER 415 Cb 0.79 -1.56 -0.04 0.00 -1.01 0.00 0.00 64.21 62.39 3b7s n SER 415 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3b7s n TYR 416 N 1.11 0.00 -4.46 1.43 4.02 -0.18 -4.95 117.16 114.13 3b7s n TYR 416 Ca 0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.72 3b7s n TYR 416 Cb 0.37 -1.76 -0.10 0.00 -0.02 0.00 0.00 39.34 37.82 3b7s n TYR 416 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3b7s s LYS 417 N -2.54 1.64 -0.11 -0.72 1.02 -0.77 -5.02 119.74 113.24 3b7s s LYS 417 Ca 0.00 -1.86 0.03 0.00 0.02 0.00 0.00 55.97 54.16 3b7s s LYS 417 Cb 0.00 -1.19 0.01 0.00 -0.52 0.00 0.00 37.83 36.13 3b7s s LYS 417 CO 0.00 -0.01 -0.21 -1.12 -0.92 0.00 0.00 175.35 173.09 3b7s s SER 418 N -3.49 2.82 0.13 2.83 0.01 -1.26 -1.85 113.70 112.88 3b7s s SER 418 Ca 0.32 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 57.08 3b7s s SER 418 Cb 0.05 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 3b7s s SER 418 CO 0.14 0.10 -0.04 0.27 0.41 0.00 0.00 173.24 174.12 3b7s s ILE 419 N 0.60 0.67 0.44 1.44 -4.36 -0.17 -4.66 121.20 115.17 3b7s s ILE 419 Ca -0.14 -1.95 0.08 0.00 -0.26 0.00 0.00 60.65 58.38 3b7s s ILE 419 Cb -0.17 -1.85 -0.00 0.00 1.25 0.00 0.00 42.46 41.69 3b7s s ILE 419 CO 0.04 -0.72 0.43 0.42 0.24 0.00 0.00 174.94 175.35 3b7s s THR 420 N -3.65 2.52 0.28 8.37 -4.23 -1.26 -0.92 115.64 116.75 3b7s s THR 420 Ca 0.17 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 3b7s s THR 420 Cb 0.06 -2.83 0.28 0.00 1.34 0.00 0.00 72.50 71.35 3b7s s THR 420 CO -0.01 0.00 1.83 0.74 -0.54 0.00 0.00 174.62 176.63 3b7s h THR 421 N 0.89 0.89 -0.08 3.99 2.02 -1.98 -1.70 112.91 116.95 3b7s h THR 421 Ca -0.40 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.35 3b7s h THR 421 Cb 1.27 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 3b7s h THR 421 CO 0.55 0.17 -0.42 0.44 0.37 0.00 0.00 175.52 176.63 3b7s h ASP 422 N 0.95 0.19 -0.61 4.18 3.45 -1.99 -0.37 116.42 122.22 3b7s h ASP 422 Ca 0.50 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.86 3b7s h ASP 422 Cb 0.52 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 3b7s h ASP 422 CO -0.28 0.60 0.32 0.44 -1.57 0.00 0.00 179.24 178.75 3b7s h ASP 423 N 0.15 0.76 -0.14 6.45 3.32 -1.72 -1.04 116.42 124.21 3b7s h ASP 423 Ca 0.01 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3b7s h ASP 423 Cb 0.81 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3b7s h ASP 423 CO 0.06 0.65 0.09 -0.25 -1.72 0.00 0.00 179.24 178.07 3b7s h TRP 424 N 0.82 0.18 -0.58 4.55 7.01 -1.03 -2.16 115.95 124.74 3b7s h TRP 424 Ca 0.21 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.14 3b7s h TRP 424 Cb 0.06 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 3b7s h TRP 424 CO -0.01 0.14 0.09 -0.22 -2.79 0.00 0.00 178.44 175.65 3b7s h LYS 425 N 0.17 0.97 -0.38 2.65 3.64 -0.89 0.14 116.57 122.87 3b7s h LYS 425 Ca 0.05 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 3b7s h LYS 425 Cb 0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3b7s h LYS 425 CO -0.01 0.92 0.21 -0.44 -2.27 0.00 0.00 179.45 177.87 3b7s h ASP 426 N 0.86 0.47 -0.61 4.20 3.32 -1.13 -1.60 116.42 121.93 3b7s h ASP 426 Ca 0.18 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 3b7s h ASP 426 Cb 0.43 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3b7s h ASP 426 CO 0.01 0.41 0.15 0.15 -1.72 0.00 0.00 179.24 178.25 3b7s h PHE 427 N 0.49 1.02 -0.54 4.55 3.57 -1.06 -1.32 116.94 123.65 3b7s h PHE 427 Ca 0.13 -0.12 0.08 0.00 3.53 0.00 0.00 57.97 61.59 3b7s h PHE 427 Cb 0.04 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 3b7s h PHE 427 CO -0.03 0.86 0.19 1.25 -2.23 0.00 0.00 178.31 178.34 3b7s h LEU 428 N 0.88 0.17 -1.06 0.59 5.85 -0.66 0.83 115.31 121.93 3b7s h LEU 428 Ca 0.19 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 3b7s h LEU 428 Cb 0.35 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3b7s h LEU 428 CO 0.00 0.12 0.22 1.88 -0.34 0.00 0.00 178.44 180.32 3b7s h TYR 429 N 0.36 0.91 0.29 1.25 -1.99 -1.05 -0.41 116.97 116.33 3b7s h TYR 429 Ca 0.27 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 3b7s h TYR 429 Cb 0.31 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.77 3b7s h TYR 429 CO -0.17 0.71 -0.14 1.03 -0.00 0.00 0.00 178.16 179.59 3b7s h SER 430 N 0.88 -0.33 -0.55 3.88 0.87 -0.43 0.44 113.55 118.29 3b7s h SER 430 Ca 0.20 -0.17 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 3b7s h SER 430 Cb 0.20 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.19 3b7s h SER 430 CO -0.02 0.00 0.23 0.22 -0.53 0.00 0.00 176.83 176.74 3b7s h TYR 431 N -0.70 0.41 -0.85 2.24 3.20 -0.76 -1.94 116.97 118.56 3b7s h TYR 431 Ca -0.04 0.03 -0.45 0.00 3.14 0.00 0.00 58.73 61.40 3b7s h TYR 431 Cb 0.48 -0.10 -0.26 0.00 1.54 0.00 0.00 36.73 38.39 3b7s h TYR 431 CO 0.02 0.14 0.58 1.19 -1.64 0.00 0.00 178.16 178.45 3b7s n PHE 432 N -4.96 2.64 -0.14 -3.82 3.72 -0.17 -4.71 117.46 110.02 3b7s n PHE 432 Ca 0.07 -1.73 0.27 0.00 -0.05 0.00 0.00 57.45 56.01 3b7s n PHE 432 Cb 0.21 -0.88 0.72 0.00 -0.94 0.00 0.00 39.48 38.59 3b7s n PHE 432 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3b7s h LYS 433 N 0.92 0.00 -0.05 -1.08 2.10 -0.07 -1.51 116.57 116.88 3b7s h LYS 433 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 3b7s h LYS 433 Cb 2.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.81 3b7s h LYS 433 CO 0.97 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.17 3b7s n ASP 434 N -4.23 1.16 -0.43 7.07 10.43 -1.26 -3.00 116.55 126.29 3b7s n ASP 434 Ca 0.17 -1.46 0.07 0.00 2.57 0.00 0.00 54.79 56.13 3b7s n ASP 434 Cb 0.91 -0.03 0.18 0.00 1.84 0.00 0.00 41.12 44.02 3b7s n ASP 434 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3b7s n LYS 435 N -0.07 1.55 0.17 -1.24 5.02 -0.58 -4.86 118.16 118.14 3b7s n LYS 435 Ca 0.19 -2.96 0.02 0.00 -2.02 0.00 0.00 58.31 53.54 3b7s n LYS 435 Cb 0.28 -1.60 0.38 0.00 -0.02 0.00 0.00 35.03 34.07 3b7s n LYS 435 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3b7s h VAL 436 N 0.62 1.23 -0.53 -0.18 2.07 -1.46 -1.60 116.25 116.38 3b7s h VAL 436 Ca 0.02 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3b7s h VAL 436 Cb 1.07 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 3b7s h VAL 436 CO 0.04 0.31 0.23 0.44 0.02 0.00 0.00 177.57 178.61 3b7s h ASP 437 N 0.08 0.69 -0.30 0.57 3.32 -1.89 0.43 116.42 119.32 3b7s h ASP 437 Ca 0.01 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 3b7s h ASP 437 Cb 0.55 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3b7s h ASP 437 CO 0.04 0.61 0.05 0.58 -1.72 0.00 0.00 179.24 178.79 3b7s h VAL 438 N 0.76 1.23 -0.54 -1.35 2.07 -1.74 -3.06 116.25 113.63 3b7s h VAL 438 Ca 0.19 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.92 3b7s h VAL 438 Cb 0.12 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3b7s h VAL 438 CO -0.02 0.27 0.35 -0.07 0.02 0.00 0.00 177.57 178.12 3b7s h LEU 439 N 0.32 0.55 0.00 2.57 3.38 -0.38 0.16 115.31 121.91 3b7s h LEU 439 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3b7s h LEU 439 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3b7s h LEU 439 CO 0.01 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.52 3b7s n ASN 440 N -4.47 0.00 0.17 -0.43 3.02 0.14 -1.28 115.26 112.41 3b7s n ASN 440 Ca 0.06 0.35 0.13 0.00 -0.03 0.00 0.00 54.58 55.09 3b7s n ASN 440 Cb 0.11 -0.43 0.44 0.00 -0.61 0.00 0.00 39.78 39.29 3b7s n ASN 440 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 3b7s h GLN 441 N 0.00 0.00 -6.75 3.52 3.07 -0.60 -3.46 115.11 110.90 3b7s h GLN 441 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.22 3b7s h GLN 441 Cb 0.26 0.00 0.04 0.00 0.08 0.00 0.00 27.48 27.86 3b7s h GLN 441 CO 0.00 0.00 0.62 0.08 0.09 0.00 0.00 178.83 179.62 3b7s s VAL 442 N -3.30 3.14 -1.19 1.86 1.01 -0.41 -4.94 120.40 116.57 3b7s s VAL 442 Ca 0.06 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 3b7s s VAL 442 Cb 0.09 -3.65 0.10 0.00 0.00 0.00 0.00 36.38 32.93 3b7s s VAL 442 CO 0.54 0.19 1.54 -0.62 0.00 0.00 0.00 175.10 176.75 3b7s s ASP 443 N -0.06 6.84 0.24 3.32 -1.08 -1.26 -4.82 116.67 119.84 3b7s s ASP 443 Ca 0.53 -2.42 -0.06 0.00 -0.52 0.00 0.00 52.55 50.08 3b7s s ASP 443 Cb -0.36 -2.51 0.24 0.00 -1.46 0.00 0.00 42.92 38.83 3b7s s ASP 443 CO 0.42 -1.08 1.81 -0.50 0.52 0.00 0.00 175.17 176.34 3b7s h TRP 444 N 7.91 1.12 -0.61 -5.34 4.06 -1.93 -1.90 115.95 119.27 3b7s h TRP 444 Ca 0.34 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.19 3b7s h TRP 444 Cb 0.91 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.70 3b7s h TRP 444 CO 1.28 0.85 0.29 -0.97 -3.56 0.00 0.00 178.44 176.33 3b7s h ASN 445 N 1.08 0.77 -0.02 -3.49 -0.73 -1.99 0.20 115.58 111.41 3b7s h ASN 445 Ca 0.25 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 3b7s h ASN 445 Cb 0.20 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 3b7s h ASN 445 CO -0.02 0.66 -0.02 0.00 -0.37 0.00 0.00 177.43 177.68 3b7s h ALA 446 N 1.46 0.02 -0.62 1.57 0.00 -1.79 -0.64 119.26 119.26 3b7s h ALA 446 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3b7s h ALA 446 Cb 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3b7s h ALA 446 CO -0.03 -0.21 0.31 -1.49 0.00 0.00 0.00 179.25 177.83 3b7s h TRP 447 N -0.45 0.89 0.07 0.00 4.06 -1.18 -2.51 115.95 116.84 3b7s h TRP 447 Ca 0.00 -0.04 -0.30 0.00 2.06 0.00 0.00 58.89 60.61 3b7s h TRP 447 Cb 0.52 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 3b7s h TRP 447 CO 0.10 0.66 -1.59 -0.07 -3.56 0.00 0.00 178.44 173.98 3b7s h LEU 448 N 0.85 0.24 -0.41 -4.49 3.38 -1.03 -3.39 115.31 110.46 3b7s h LEU 448 Ca 0.22 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3b7s h LEU 448 Cb 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3b7s h LEU 448 CO -0.03 1.33 0.00 -1.22 0.09 0.00 0.00 178.44 178.61 3b7s n TYR 449 N -3.33 0.00 -3.89 1.13 4.01 -0.27 -1.39 117.16 113.42 3b7s n TYR 449 Ca -0.17 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.25 3b7s n TYR 449 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 3b7s n TYR 449 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3b7s s SER 450 N -0.31 6.38 0.86 7.72 0.01 -0.94 -4.89 113.70 122.53 3b7s s SER 450 Ca 0.00 0.33 -0.12 0.00 1.31 0.00 0.00 55.95 57.47 3b7s s SER 450 Cb 0.00 -1.99 0.11 0.00 0.21 0.00 0.00 66.02 64.35 3b7s s SER 450 CO 0.00 0.18 1.14 -2.16 0.41 0.00 0.00 173.24 172.81 3b7s s PRO 451 N -2.37 1.53 0.40 12.44 0.04 -1.26 -4.33 135.00 141.44 3b7s s PRO 451 Ca 0.34 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.71 3b7s s PRO 451 Cb -0.13 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3b7s s PRO 451 CO 0.25 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.76 3b7s n GLY 452 N -2.41 -1.81 3.78 0.56 0.00 -1.05 -4.90 105.19 99.35 3b7s n GLY 452 Ca 0.07 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 3b7s n GLY 452 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b7s s LEU 453 N 0.00 3.66 0.90 0.99 1.43 -1.26 -4.92 118.68 119.48 3b7s s LEU 453 Ca 0.00 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 55.08 3b7s s LEU 453 Cb 0.00 -4.57 0.13 0.00 0.03 0.00 0.00 46.19 41.78 3b7s s LEU 453 CO 0.00 -1.27 1.12 -2.84 0.23 0.00 0.00 176.35 173.60 3b7s s PRO 454 N -3.52 1.19 0.25 1.29 0.02 -1.26 -4.91 135.00 128.05 3b7s s PRO 454 Ca 0.70 1.38 0.24 0.00 0.02 0.00 0.00 61.00 63.34 3b7s s PRO 454 Cb -0.22 -1.76 0.96 0.00 0.02 0.00 0.00 34.50 33.50 3b7s s PRO 454 CO 0.30 -2.46 1.72 -0.35 -0.33 0.00 0.00 177.00 175.88 3b7s n PRO 455 N -4.10 0.20 -3.73 5.54 -0.04 -1.26 -4.69 135.00 126.92 3b7s n PRO 455 Ca 0.10 0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 3b7s n PRO 455 Cb 0.53 -1.86 -0.10 0.00 -0.04 0.00 0.00 33.50 32.03 3b7s n PRO 455 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3b7s s ILE 456 N -3.28 -0.00 -0.23 0.52 2.07 -1.26 -5.15 121.20 113.87 3b7s s ILE 456 Ca 0.05 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.20 3b7s s ILE 456 Cb 0.10 -0.56 -0.05 0.00 0.13 0.00 0.00 42.46 42.08 3b7s s ILE 456 CO 0.42 0.01 0.18 -0.75 -1.91 0.00 0.00 174.94 172.89 3b7s s LYS 457 N 0.39 4.10 1.25 3.50 2.20 -1.26 -5.03 119.74 124.88 3b7s s LYS 457 Ca -0.01 -0.21 -0.16 0.00 -0.36 0.00 0.00 55.97 55.22 3b7s s LYS 457 Cb -0.04 -3.52 0.29 0.00 -1.51 0.00 0.00 37.83 33.05 3b7s s LYS 457 CO -0.01 0.08 0.80 -2.30 -0.36 0.00 0.00 175.35 173.56 3b7s n PRO 458 N 4.21 -3.02 -3.43 4.03 -0.02 -1.26 -5.01 135.00 130.50 3b7s n PRO 458 Ca -0.14 -0.87 -0.38 0.00 -2.02 0.00 0.00 63.50 60.09 3b7s n PRO 458 Cb 0.52 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 3b7s n PRO 458 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3b7s s ASN 459 N -2.43 6.65 -0.05 2.55 0.01 -1.26 -5.09 114.94 115.32 3b7s s ASN 459 Ca 0.65 0.78 0.03 0.00 -0.71 0.00 0.00 52.86 53.61 3b7s s ASN 459 Cb -0.20 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3b7s s ASN 459 CO 0.63 0.12 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.89 3b7s s TYR 460 N 0.10 1.43 0.36 2.20 1.51 -1.26 -5.10 117.35 116.60 3b7s s TYR 460 Ca 0.23 -0.44 -0.28 0.00 -1.01 0.00 0.00 57.07 55.56 3b7s s TYR 460 Cb -0.15 -1.00 -0.11 0.00 -0.11 0.00 0.00 41.96 40.59 3b7s s TYR 460 CO 0.09 -0.19 1.50 0.34 -1.11 0.00 0.00 175.55 176.19 3b7s s ASP 461 N 0.30 6.35 0.00 2.29 2.15 -1.26 -4.94 116.67 121.56 3b7s s ASP 461 Ca -0.07 3.04 0.16 0.00 0.43 0.00 0.00 52.55 56.11 3b7s s ASP 461 Cb -0.12 -2.66 0.13 0.00 -0.30 0.00 0.00 42.92 39.96 3b7s s ASP 461 CO 0.02 -0.88 1.02 0.23 -0.17 0.00 0.00 175.17 175.39 3b7s n MET 462 N 0.73 1.29 -0.15 4.34 2.81 -1.26 -4.53 117.12 120.34 3b7s n MET 462 Ca 0.02 -1.48 -0.03 0.00 -1.81 0.00 0.00 57.70 54.41 3b7s n MET 462 Cb 0.39 -1.32 0.06 0.00 -0.71 0.00 0.00 33.22 31.64 3b7s n MET 462 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3b7s h THR 463 N 3.22 0.67 0.00 2.03 2.02 -1.92 -1.11 112.91 117.83 3b7s h THR 463 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3b7s h THR 463 Cb 0.69 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3b7s h THR 463 CO 0.00 0.03 -0.31 -0.07 0.37 0.00 0.00 175.52 175.54 3b7s h LEU 464 N 0.16 0.00 0.07 2.58 3.38 -1.87 -3.32 115.31 116.31 3b7s h LEU 464 Ca 0.24 -0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 3b7s h LEU 464 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3b7s h LEU 464 CO -0.37 0.05 -1.45 0.74 0.09 0.00 0.00 178.44 177.50 3b7s h THR 465 N 0.00 1.22 -0.77 0.22 2.02 -1.56 -3.39 112.91 110.64 3b7s h THR 465 Ca 0.00 -2.91 0.13 0.00 0.77 0.00 0.00 66.41 64.40 3b7s h THR 465 Cb 0.77 2.72 -0.09 0.00 -1.74 0.00 0.00 68.15 69.80 3b7s h THR 465 CO 0.00 0.79 0.35 0.78 0.37 0.00 0.00 175.52 177.82 3b7s h ASN 466 N 0.04 0.39 0.22 4.18 -0.26 -1.45 0.27 115.58 118.98 3b7s h ASN 466 Ca -0.20 0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.55 3b7s h ASN 466 Cb 1.96 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 39.25 3b7s h ASN 466 CO 0.14 0.18 -0.32 0.00 -1.06 0.00 0.00 177.43 176.37 3b7s h ALA 467 N 1.52 1.32 -0.21 -0.83 0.00 -1.80 -0.55 119.26 118.71 3b7s h ALA 467 Ca 0.41 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3b7s h ALA 467 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3b7s h ALA 467 CO -0.36 0.48 -0.03 0.00 0.00 0.00 0.00 179.25 179.34 3b7s h ILE 469 N 0.12 1.24 -0.47 0.00 2.04 -1.25 -1.96 117.51 117.23 3b7s h ILE 469 Ca 0.05 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.07 3b7s h ILE 469 Cb 0.45 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3b7s h ILE 469 CO 0.02 0.29 0.28 0.00 0.00 0.00 0.00 178.15 178.74 3b7s h ALA 470 N 0.91 0.60 -0.50 1.87 0.00 -1.06 0.10 119.26 121.18 3b7s h ALA 470 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3b7s h ALA 470 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3b7s h ALA 470 CO 0.01 -0.02 -0.10 1.25 0.00 0.00 0.00 179.25 180.38 3b7s h LEU 471 N 0.57 0.96 -0.39 0.00 5.85 -1.38 -0.88 115.31 120.03 3b7s h LEU 471 Ca 0.19 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.61 3b7s h LEU 471 Cb 0.01 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 3b7s h LEU 471 CO -0.08 1.09 0.13 -1.28 -0.34 0.00 0.00 178.44 177.95 3b7s h SER 472 N 0.81 0.12 -0.26 1.25 0.87 -1.07 -2.36 113.55 112.91 3b7s h SER 472 Ca 0.13 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 3b7s h SER 472 Cb 0.66 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 3b7s h SER 472 CO 0.05 0.10 -0.04 1.56 -0.53 0.00 0.00 176.83 177.96 3b7s h GLN 473 N 0.28 0.61 -0.64 2.24 1.08 -0.83 -0.87 115.11 116.98 3b7s h GLN 473 Ca 0.18 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 3b7s h GLN 473 Cb 0.18 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 3b7s h GLN 473 CO -0.20 0.66 0.40 0.00 -0.95 0.00 0.00 178.83 178.74 3b7s h ARG 474 N 0.57 0.78 -0.09 1.46 3.08 -0.67 -1.35 114.38 118.16 3b7s h ARG 474 Ca 0.11 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3b7s h ARG 474 Cb 0.43 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3b7s h ARG 474 CO 0.02 0.51 -0.03 -1.49 -1.07 0.00 0.00 179.97 177.92 3b7s h TRP 475 N 0.80 0.20 -0.87 3.04 4.06 -0.93 -1.72 115.95 120.53 3b7s h TRP 475 Ca 0.25 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.15 3b7s h TRP 475 Cb -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 3b7s h TRP 475 CO -0.04 0.50 0.54 0.82 -3.56 0.00 0.00 178.44 176.69 3b7s h ILE 476 N -0.16 1.24 -0.00 1.49 2.04 -1.07 -2.74 117.51 118.31 3b7s h ILE 476 Ca 0.02 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3b7s h ILE 476 Cb 0.44 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3b7s h ILE 476 CO 0.01 0.24 -0.27 0.35 0.00 0.00 0.00 178.15 178.48 3b7s n THR 477 N -4.43 0.00 -2.04 -0.27 -2.24 -0.52 -4.91 114.28 99.87 3b7s n THR 477 Ca 0.09 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 3b7s n THR 477 Cb 0.05 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3b7s n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b7s s ALA 478 N -2.81 3.11 0.50 6.98 0.00 -0.65 -5.05 121.76 123.84 3b7s s ALA 478 Ca 0.17 1.19 0.07 0.00 0.00 0.00 0.00 51.96 53.40 3b7s s ALA 478 Cb 0.19 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.85 3b7s s ALA 478 CO 0.59 -0.90 0.47 0.15 0.00 0.00 0.00 175.76 176.07 3b7s s LYS 479 N -2.47 2.37 0.26 0.00 -0.14 -1.26 -4.99 119.74 113.52 3b7s s LYS 479 Ca 0.61 -1.76 -0.01 0.00 -1.36 0.00 0.00 55.97 53.45 3b7s s LYS 479 Cb -0.37 -2.31 0.55 0.00 -1.68 0.00 0.00 37.83 34.03 3b7s s LYS 479 CO 0.46 -0.50 1.73 1.49 -0.76 0.00 0.00 175.35 177.77 3b7s h GLU 480 N 0.75 0.49 0.00 1.68 4.81 -2.01 0.27 114.58 120.56 3b7s h GLU 480 Ca -0.37 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3b7s h GLU 480 Cb 1.29 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3b7s h GLU 480 CO 0.54 0.32 0.00 -0.40 -0.73 0.00 0.00 179.01 178.74 3b7s n ASP 481 N -4.96 0.00 0.01 1.04 3.85 -1.26 -2.24 116.55 112.98 3b7s n ASP 481 Ca 0.17 0.03 0.11 0.00 -0.71 0.00 0.00 54.79 54.39 3b7s n ASP 481 Cb 0.48 -0.30 0.09 0.00 -1.35 0.00 0.00 41.12 40.05 3b7s n ASP 481 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3b7s n ASP 482 N -1.30 0.66 0.04 -1.12 8.00 0.08 -4.45 116.55 118.46 3b7s n ASP 482 Ca 0.09 -0.40 0.02 0.00 0.71 0.00 0.00 54.79 55.22 3b7s n ASP 482 Cb 0.17 0.58 0.37 0.00 -0.02 0.00 0.00 41.12 42.22 3b7s n ASP 482 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3b7s h LEU 483 N 0.00 0.40 -2.29 0.64 3.38 -1.41 -1.51 115.31 114.52 3b7s h LEU 483 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3b7s h LEU 483 Cb 0.58 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3b7s h LEU 483 CO 0.00 0.43 -0.05 -1.13 0.09 0.00 0.00 178.44 177.78 3b7s h ASN 484 N 0.43 0.00 0.78 -0.43 -1.24 -1.79 -2.81 115.58 110.53 3b7s h ASN 484 Ca 0.10 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.03 3b7s h ASN 484 Cb 0.22 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 3b7s h ASN 484 CO 0.00 0.05 -0.36 0.77 -1.29 0.00 0.00 177.43 176.60 3b7s h SER 485 N 0.00 0.00 -4.00 1.15 4.64 -1.57 -3.44 113.55 110.32 3b7s h SER 485 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3b7s h SER 485 Cb 0.16 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.31 3b7s h SER 485 CO 0.01 0.36 0.48 -0.36 -0.87 0.00 0.00 176.83 176.45 3b7s s PHE 486 N -3.68 2.89 0.11 4.77 0.08 -1.06 -5.03 117.98 116.06 3b7s s PHE 486 Ca -0.00 1.54 -0.23 0.00 0.12 0.00 0.00 56.93 58.36 3b7s s PHE 486 Cb 0.11 -3.37 0.06 0.00 -0.57 0.00 0.00 43.02 39.26 3b7s s PHE 486 CO 0.68 -1.46 0.58 1.21 -0.10 0.00 0.00 175.22 176.13 3b7s s ASN 487 N -1.38 -0.53 0.49 1.36 3.84 -1.26 -4.98 114.94 112.49 3b7s s ASN 487 Ca 0.63 0.09 0.26 0.00 0.21 0.00 0.00 52.86 54.06 3b7s s ASN 487 Cb -0.28 0.56 1.33 0.00 -0.55 0.00 0.00 41.25 42.31 3b7s s ASN 487 CO 0.34 -0.87 1.89 0.00 -2.79 0.00 0.00 177.10 175.67 3b7s h ALA 488 N 2.30 2.58 0.00 1.71 0.00 -1.96 0.49 119.26 124.38 3b7s h ALA 488 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3b7s h ALA 488 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3b7s h ALA 488 CO 0.40 -0.84 0.00 1.79 0.00 0.00 0.00 179.25 180.59 3b7s h THR 489 N 0.15 0.00 -0.07 0.00 1.35 -1.96 -2.26 112.91 110.12 3b7s h THR 489 Ca 0.43 -0.07 0.02 0.00 -0.55 0.00 0.00 66.41 66.24 3b7s h THR 489 Cb 1.45 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3b7s h THR 489 CO -0.07 0.00 0.11 0.44 -0.25 0.00 0.00 175.52 175.75 3b7s h ASP 490 N 0.00 0.00 -0.03 5.36 3.45 -1.31 -1.78 116.42 122.11 3b7s h ASP 490 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3b7s h ASP 490 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3b7s h ASP 490 CO 0.00 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 3b7s n LEU 491 N -3.55 2.73 0.23 1.55 4.77 -0.85 -4.63 117.00 117.26 3b7s n LEU 491 Ca -0.01 -1.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.05 3b7s n LEU 491 Cb 0.20 -0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.85 3b7s n LEU 491 CO 0.24 0.47 0.88 0.07 -1.33 0.00 0.00 177.39 177.72 3b7s h LYS 492 N 4.07 0.00 -0.53 3.23 2.10 -1.44 -1.53 116.57 122.46 3b7s h LYS 492 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 3b7s h LYS 492 Cb 0.86 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.11 3b7s h LYS 492 CO 0.00 0.20 0.13 -0.25 -2.00 0.00 0.00 179.45 177.53 3b7s n ASP 493 N -3.92 4.14 -4.64 7.07 8.00 -1.26 -4.94 116.55 121.01 3b7s n ASP 493 Ca -0.02 -3.27 -0.34 0.00 0.71 0.00 0.00 54.79 51.87 3b7s n ASP 493 Cb 0.29 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 3b7s n ASP 493 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b7s s LEU 494 N -3.00 3.78 0.92 0.64 1.43 -0.58 -5.11 118.68 116.76 3b7s s LEU 494 Ca 0.50 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 3b7s s LEU 494 Cb 0.41 -1.94 0.14 0.00 0.03 0.00 0.00 46.19 44.82 3b7s s LEU 494 CO 0.10 0.20 1.11 -0.94 0.23 0.00 0.00 176.35 177.04 3b7s s SER 495 N 0.24 3.37 0.28 2.29 1.04 -1.26 -4.79 113.70 114.87 3b7s s SER 495 Ca 0.03 1.16 -0.02 0.00 0.48 0.00 0.00 55.95 57.61 3b7s s SER 495 Cb -0.12 -1.81 0.42 0.00 0.10 0.00 0.00 66.02 64.61 3b7s s SER 495 CO 0.01 -2.66 1.91 0.77 0.98 0.00 0.00 173.24 174.25 3b7s h SER 496 N -1.57 1.01 -0.97 7.02 4.64 -1.99 0.12 113.55 121.82 3b7s h SER 496 Ca -0.51 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.81 3b7s h SER 496 Cb 1.31 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 63.14 3b7s h SER 496 CO 0.59 0.67 0.62 0.45 -0.87 0.00 0.00 176.83 178.30 3b7s h HIS 497 N 1.16 1.23 -0.22 4.77 3.86 -1.94 -0.81 115.15 123.20 3b7s h HIS 497 Ca 0.40 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.47 3b7s h HIS 497 Cb 0.09 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 3b7s h HIS 497 CO -0.00 0.79 -0.50 1.96 0.86 0.00 0.00 177.93 181.03 3b7s h GLN 498 N 1.32 0.61 -0.67 2.45 4.20 -1.63 -1.68 115.11 119.72 3b7s h GLN 498 Ca 0.35 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 3b7s h GLN 498 Cb -0.12 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 3b7s h GLN 498 CO -0.07 0.97 0.25 -0.07 -0.67 0.00 0.00 178.83 179.24 3b7s h LEU 499 N 0.48 0.94 -0.60 1.46 4.07 -0.31 -0.25 115.31 121.09 3b7s h LEU 499 Ca 0.02 -0.18 0.03 0.00 0.08 0.00 0.00 57.88 57.83 3b7s h LEU 499 Cb 1.05 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.50 3b7s h LEU 499 CO 0.10 0.86 0.37 -1.13 -1.08 0.00 0.00 178.44 177.56 3b7s h ASN 500 N 0.95 0.59 -0.17 -0.43 -1.24 -1.04 -1.01 115.58 113.23 3b7s h ASN 500 Ca 0.22 0.01 -0.11 0.00 0.71 0.00 0.00 56.30 57.12 3b7s h ASN 500 Cb 0.23 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 3b7s h ASN 500 CO -0.02 0.41 -0.28 -0.08 -1.29 0.00 0.00 177.43 176.18 3b7s h GLU 501 N 0.72 0.65 -0.56 6.67 4.57 -0.93 0.12 114.58 125.82 3b7s h GLU 501 Ca 0.25 -0.27 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 3b7s h GLU 501 Cb 0.04 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 3b7s h GLU 501 CO -0.11 0.86 0.22 0.35 -1.18 0.00 0.00 179.01 179.15 3b7s h PHE 502 N 0.56 0.39 -0.33 0.92 3.57 -0.82 0.41 116.94 121.64 3b7s h PHE 502 Ca 0.07 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 3b7s h PHE 502 Cb 0.76 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 3b7s h PHE 502 CO 0.03 0.13 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.83 3b7s h LEU 503 N 0.41 0.77 -0.69 0.59 3.38 -0.71 -1.95 115.31 117.11 3b7s h LEU 503 Ca 0.27 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3b7s h LEU 503 Cb 0.30 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3b7s h LEU 503 CO -0.26 1.04 0.44 0.00 0.09 0.00 0.00 178.44 179.76 3b7s h ALA 504 N 1.00 0.90 -0.73 1.53 0.00 -0.29 0.15 119.26 121.82 3b7s h ALA 504 Ca 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3b7s h ALA 504 Cb 0.87 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3b7s h ALA 504 CO 0.08 0.24 0.48 1.96 0.00 0.00 0.00 179.25 182.00 3b7s h GLN 505 N 0.88 0.93 -0.24 0.00 1.08 -0.76 -2.25 115.11 114.75 3b7s h GLN 505 Ca 0.27 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.32 3b7s h GLN 505 Cb -0.02 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.19 3b7s h GLN 505 CO -0.09 0.62 -0.20 1.15 -0.95 0.00 0.00 178.83 179.35 3b7s h THR 506 N 0.96 1.31 -0.14 -0.54 2.02 -1.08 -2.99 112.91 112.45 3b7s h THR 506 Ca 0.28 -1.35 0.01 0.00 0.77 0.00 0.00 66.41 66.12 3b7s h THR 506 Cb -0.07 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3b7s h THR 506 CO -0.08 0.42 0.10 0.25 0.37 0.00 0.00 175.52 176.58 3b7s h LEU 507 N 0.26 0.12 -2.10 2.58 5.85 -0.56 -1.25 115.31 120.21 3b7s h LEU 507 Ca 0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3b7s h LEU 507 Cb 0.75 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3b7s h LEU 507 CO 0.05 0.08 0.00 1.56 -0.34 0.00 0.00 178.44 179.79 3b7s h GLN 508 N 0.14 0.00 -0.21 1.25 4.20 -1.25 -1.76 115.11 117.47 3b7s h GLN 508 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3b7s h GLN 508 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3b7s h GLN 508 CO -0.01 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.69 3b7s n ARG 509 N -2.78 2.78 -2.02 1.46 3.00 -0.49 -5.04 116.66 113.57 3b7s n ARG 509 Ca -0.01 -2.10 -0.34 0.00 -0.01 0.00 0.00 57.85 55.39 3b7s n ARG 509 Cb 0.11 -1.32 0.02 0.00 0.00 0.00 0.00 32.46 31.27 3b7s n ARG 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3b7s s ALA 510 N -1.49 2.59 0.61 7.54 0.00 -0.67 -4.48 121.76 125.86 3b7s s ALA 510 Ca 0.21 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 3b7s s ALA 510 Cb 0.14 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3b7s s ALA 510 CO 0.09 -1.01 1.08 -1.25 0.00 0.00 0.00 175.76 174.67 3b7s s PRO 511 N -3.65 3.16 0.34 0.00 0.04 -1.26 -5.06 135.00 128.56 3b7s s PRO 511 Ca 0.70 1.29 0.07 0.00 0.04 0.00 0.00 61.00 63.10 3b7s s PRO 511 Cb -0.23 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 3b7s s PRO 511 CO 0.34 -0.95 0.45 -0.51 0.04 0.00 0.00 177.00 176.37 3b7s s LEU 512 N -4.56 3.89 0.50 -3.56 1.02 -1.26 -5.01 118.68 109.70 3b7s s LEU 512 Ca 0.65 -0.25 -0.23 0.00 0.02 0.00 0.00 54.13 54.32 3b7s s LEU 512 Cb -0.18 -2.67 -0.07 0.00 0.02 0.00 0.00 46.19 43.30 3b7s s LEU 512 CO 0.37 -0.45 1.28 -2.65 0.02 0.00 0.00 176.35 174.93 3b7s n PRO 513 N -1.62 1.72 -0.35 1.29 -0.02 -1.26 -4.74 135.00 130.02 3b7s n PRO 513 Ca 0.00 0.63 0.01 0.00 -2.02 0.00 0.00 63.50 62.12 3b7s n PRO 513 Cb 0.58 -2.46 0.17 0.00 -0.02 0.00 0.00 33.50 31.77 3b7s n PRO 513 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3b7s h LEU 514 N 1.62 1.05 -1.67 2.45 5.85 -1.98 -0.96 115.31 121.67 3b7s h LEU 514 Ca -0.49 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 3b7s h LEU 514 Cb 1.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 3b7s h LEU 514 CO 0.58 0.71 -0.19 1.23 -0.34 0.00 0.00 178.44 180.43 3b7s h GLY 515 N 1.21 0.00 0.85 3.75 0.00 -1.95 -0.91 103.07 106.02 3b7s h GLY 515 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 3b7s h GLY 515 CO -0.12 0.00 -0.04 0.45 0.00 0.00 0.00 176.54 176.83 3b7s h HIS 516 N 0.00 0.52 -0.61 5.60 3.86 -1.53 -1.72 115.15 121.27 3b7s h HIS 516 Ca -0.00 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.02 3b7s h HIS 516 Cb 0.36 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 3b7s h HIS 516 CO 0.00 0.67 0.04 0.82 0.86 0.00 0.00 177.93 180.32 3b7s h ILE 517 N 0.22 1.26 -0.82 2.45 1.08 -1.17 -0.34 117.51 120.18 3b7s h ILE 517 Ca 0.07 -1.08 -0.03 0.00 -0.39 0.00 0.00 64.86 63.42 3b7s h ILE 517 Cb 0.49 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 3b7s h ILE 517 CO 0.02 0.40 0.40 0.11 -0.69 0.00 0.00 178.15 178.39 3b7s h LYS 518 N 0.95 1.18 -0.64 2.37 1.57 -1.17 -2.27 116.57 118.56 3b7s h LYS 518 Ca 0.18 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3b7s h LYS 518 Cb 0.49 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3b7s h LYS 518 CO 0.02 0.90 0.34 -0.09 -0.57 0.00 0.00 179.45 180.05 3b7s h ARG 519 N 1.16 0.90 -0.61 3.15 9.65 -0.76 -1.65 114.38 126.22 3b7s h ARG 519 Ca 0.28 -0.11 0.09 0.00 -1.10 0.00 0.00 59.98 59.14 3b7s h ARG 519 Cb 0.11 -0.17 -0.07 0.00 -1.39 0.00 0.00 29.97 28.45 3b7s h ARG 519 CO -0.04 0.69 0.25 1.98 2.80 0.00 0.00 179.97 185.65 3b7s h MET 520 N 0.87 0.43 -0.55 0.20 4.05 -0.56 -0.32 114.93 119.05 3b7s h MET 520 Ca 0.22 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 3b7s h MET 520 Cb 0.06 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 3b7s h MET 520 CO -0.03 0.29 0.09 0.37 0.23 0.00 0.00 176.91 177.85 3b7s h GLN 521 N 0.45 0.88 -0.51 0.39 5.75 -1.17 0.13 115.11 121.03 3b7s h GLN 521 Ca 0.31 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 3b7s h GLN 521 Cb 0.35 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 3b7s h GLN 521 CO -0.29 0.82 0.21 1.49 -2.65 0.00 0.00 178.83 178.42 3b7s h GLU 522 N 0.84 0.76 0.00 1.69 4.81 -0.37 -0.78 114.58 121.52 3b7s h GLU 522 Ca 0.17 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 3b7s h GLU 522 Cb 0.37 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3b7s h GLU 522 CO 0.01 0.67 -1.94 1.33 -0.73 0.00 0.00 179.01 178.35 3b7s n VAL 523 N -4.55 0.48 0.29 0.32 0.24 -0.22 -4.54 118.33 110.35 3b7s n VAL 523 Ca 0.02 -0.60 0.06 0.00 -2.04 0.00 0.00 64.34 61.78 3b7s n VAL 523 Cb 0.15 -0.20 -0.08 0.00 -1.47 0.00 0.00 33.84 32.23 3b7s n VAL 523 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3b7s n TYR 524 N -2.47 0.00 -3.96 6.34 4.01 0.43 -3.44 117.16 118.06 3b7s n TYR 524 Ca -0.11 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 3b7s n TYR 524 Cb 0.73 -0.14 -0.02 0.00 -0.31 0.00 0.00 39.34 39.59 3b7s n TYR 524 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3b7s n ASN 525 N -1.61 -0.71 0.29 7.72 4.05 -0.30 -4.86 115.26 119.84 3b7s n ASN 525 Ca 0.00 -0.99 0.15 0.00 0.45 0.00 0.00 54.58 54.19 3b7s n ASN 525 Cb 0.26 -3.09 0.85 0.00 1.23 0.00 0.00 39.78 39.03 3b7s n ASN 525 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 3b7s h PHE 526 N -1.82 0.00 0.00 1.20 0.05 -1.80 -1.87 116.94 112.70 3b7s h PHE 526 Ca -0.63 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.16 3b7s h PHE 526 Cb 1.38 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.33 3b7s h PHE 526 CO 0.50 0.06 -0.01 -0.91 -0.18 0.00 0.00 178.31 177.77 3b7s h ASN 527 N 0.00 0.00 0.71 2.17 -0.26 -1.90 -1.49 115.58 114.81 3b7s h ASN 527 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3b7s h ASN 527 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 3b7s h ASN 527 CO 0.01 0.01 -0.20 0.00 -1.06 0.00 0.00 177.43 176.18 3b7s n ALA 528 N -2.18 2.84 -2.71 -0.83 0.00 -0.70 -4.86 120.51 112.07 3b7s n ALA 528 Ca -0.03 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 3b7s n ALA 528 Cb 0.09 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 3b7s n ALA 528 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3b7s s ILE 529 N -2.91 4.95 -1.47 0.00 1.01 -0.56 -4.96 121.20 117.27 3b7s s ILE 529 Ca 0.16 1.76 0.22 0.00 0.00 0.00 0.00 60.65 62.79 3b7s s ILE 529 Cb 0.19 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 3b7s s ILE 529 CO 0.58 0.19 1.07 0.59 0.00 0.00 0.00 174.94 177.37 3b7s n ASN 530 N 3.97 1.36 -4.60 3.58 3.02 -1.26 -4.59 115.26 116.73 3b7s n ASN 530 Ca 0.03 -1.13 -0.51 0.00 -0.03 0.00 0.00 54.58 52.94 3b7s n ASN 530 Cb 0.51 0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 40.28 3b7s n ASN 530 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3b7s n ASN 531 N -0.85 2.79 0.04 6.41 2.85 -1.26 -4.86 115.26 120.38 3b7s n ASN 531 Ca 0.07 0.75 0.00 0.00 -0.11 0.00 0.00 54.58 55.29 3b7s n ASN 531 Cb 0.39 -1.30 0.31 0.00 1.24 0.00 0.00 39.78 40.41 3b7s n ASN 531 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 3b7s h SER 532 N 10.28 0.41 -0.43 1.20 0.02 -1.92 -0.79 113.55 122.32 3b7s h SER 532 Ca -0.41 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.41 3b7s h SER 532 Cb 1.30 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 3b7s h SER 532 CO 0.98 0.54 0.08 -0.33 -1.14 0.00 0.00 176.83 176.95 3b7s h GLU 533 N 0.40 0.70 -0.22 3.45 4.39 -1.89 -1.23 114.58 120.18 3b7s h GLU 533 Ca 0.08 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 3b7s h GLU 533 Cb 0.41 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3b7s h GLU 533 CO 0.02 0.73 -0.08 0.82 -1.16 0.00 0.00 179.01 179.34 3b7s h ILE 534 N 0.56 1.30 -0.73 3.13 2.04 -1.89 -2.55 117.51 119.36 3b7s h ILE 534 Ca 0.13 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 3b7s h ILE 534 Cb 0.36 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 3b7s h ILE 534 CO 0.01 0.34 0.32 -0.09 0.00 0.00 0.00 178.15 178.73 3b7s h ARG 535 N 0.17 1.08 -0.11 2.37 2.43 -1.14 -1.60 114.38 117.58 3b7s h ARG 535 Ca 0.05 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3b7s h ARG 535 Cb 0.56 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 3b7s h ARG 535 CO 0.03 0.86 -0.13 0.35 -1.51 0.00 0.00 179.97 179.57 3b7s h PHE 536 N 1.04 -0.32 -0.30 2.20 3.57 -1.22 0.02 116.94 121.93 3b7s h PHE 536 Ca 0.25 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 3b7s h PHE 536 Cb 0.17 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3b7s h PHE 536 CO 0.01 -0.19 -0.34 0.00 -2.23 0.00 0.00 178.31 175.56 3b7s h ARG 537 N -0.16 0.66 -0.44 1.11 3.08 -1.12 -0.68 114.38 116.82 3b7s h ARG 537 Ca 0.08 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 59.83 3b7s h ARG 537 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3b7s h ARG 537 CO -0.21 0.91 0.28 2.35 -1.07 0.00 0.00 179.97 182.23 3b7s h TRP 538 N 0.56 0.53 -0.19 3.04 -0.00 -1.17 -0.56 115.95 118.16 3b7s h TRP 538 Ca 0.06 0.01 -0.16 0.00 -0.00 0.00 0.00 58.89 58.80 3b7s h TRP 538 Cb 0.85 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.83 3b7s h TRP 538 CO 0.04 0.33 -0.54 -0.07 -0.00 0.00 0.00 178.44 178.19 3b7s h LEU 539 N 0.57 0.61 -0.79 0.65 3.38 -0.78 -1.02 115.31 117.93 3b7s h LEU 539 Ca 0.17 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.86 3b7s h LEU 539 Cb -0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 3b7s h LEU 539 CO -0.05 1.03 0.49 0.03 0.09 0.00 0.00 178.44 180.04 3b7s h ARG 540 N 0.42 0.91 -0.83 1.13 3.08 -0.92 -0.54 114.38 117.64 3b7s h ARG 540 Ca 0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3b7s h ARG 540 Cb 1.08 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 3b7s h ARG 540 CO 0.10 0.60 0.41 1.25 -1.07 0.00 0.00 179.97 181.27 3b7s h LEU 541 N 0.94 1.07 -0.10 3.04 5.85 -0.53 0.79 115.31 126.36 3b7s h LEU 541 Ca 0.33 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3b7s h LEU 541 Cb 0.08 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3b7s h LEU 541 CO -0.14 0.89 0.01 0.00 -0.34 0.00 0.00 178.44 178.86 3b7s h ILE 543 N -0.08 1.29 0.00 0.00 1.08 -0.96 -1.52 117.51 117.32 3b7s h ILE 543 Ca 0.03 -1.29 -0.02 0.00 -0.39 0.00 0.00 64.86 63.19 3b7s h ILE 543 Cb 0.31 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 3b7s h ILE 543 CO 0.00 0.41 -0.11 1.56 -0.69 0.00 0.00 178.15 179.33 3b7s h GLN 544 N 0.43 0.00 -0.36 2.37 4.20 -0.85 -1.26 115.11 119.64 3b7s h GLN 544 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3b7s h GLN 544 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3b7s h GLN 544 CO 0.05 0.11 0.00 0.43 -0.67 0.00 0.00 178.83 178.75 3b7s n SER 545 N -3.70 2.18 -1.40 1.46 7.64 -0.59 -4.46 113.62 114.74 3b7s n SER 545 Ca -0.02 -1.93 -0.10 0.00 1.01 0.00 0.00 58.87 57.83 3b7s n SER 545 Cb 0.22 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 3b7s n SER 545 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3b7s n LYS 546 N 0.68 -1.83 -2.93 1.43 4.76 -0.47 -4.43 118.16 115.36 3b7s n LYS 546 Ca 0.15 0.44 -0.43 0.00 -2.87 0.00 0.00 58.31 55.60 3b7s n LYS 546 Cb 0.36 -4.34 -0.05 0.00 -1.84 0.00 0.00 35.03 29.16 3b7s n LYS 546 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 3b7s s TRP 547 N -2.73 2.88 0.47 2.13 -0.00 -0.62 -4.92 118.94 116.15 3b7s s TRP 547 Ca 0.10 -0.10 0.19 0.00 -0.00 0.00 0.00 56.10 56.29 3b7s s TRP 547 Cb -0.04 -3.89 1.22 0.00 -0.00 0.00 0.00 33.47 30.76 3b7s s TRP 547 CO 0.12 -1.22 2.06 0.93 -0.00 0.00 0.00 176.95 178.84 3b7s h GLU 548 N 9.19 0.00 0.00 5.86 5.08 -1.94 -2.53 114.58 130.24 3b7s h GLU 548 Ca -0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3b7s h GLU 548 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 3b7s h GLU 548 CO 1.04 0.13 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.67 3b7s h ASP 549 N 0.00 0.00 1.14 1.42 5.19 -1.97 -1.68 116.42 120.52 3b7s h ASP 549 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3b7s h ASP 549 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 3b7s h ASP 549 CO 0.02 0.07 0.00 0.00 -3.12 0.00 0.00 179.24 176.21 3b7s n ALA 550 N -2.24 2.06 0.21 3.45 0.00 -0.95 -4.19 120.51 118.85 3b7s n ALA 550 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 3b7s n ALA 550 Cb 0.19 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.13 3b7s n ALA 550 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3b7s h ILE 551 N 0.00 0.61 -0.34 0.00 2.04 -1.43 -0.53 117.51 117.86 3b7s h ILE 551 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3b7s h ILE 551 Cb 0.57 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3b7s h ILE 551 CO 0.00 0.00 0.11 1.55 0.00 0.00 0.00 178.15 179.81 3b7s h PRO 552 N -0.50 0.48 -0.55 2.37 0.13 -1.79 -0.99 132.00 131.14 3b7s h PRO 552 Ca -0.04 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.91 3b7s h PRO 552 Cb 0.40 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 3b7s h PRO 552 CO 0.06 0.42 -0.09 -0.07 -0.23 0.00 0.00 178.00 178.10 3b7s h LEU 553 N 0.47 1.03 -0.35 1.56 3.38 -1.64 -1.20 115.31 118.56 3b7s h LEU 553 Ca 0.12 -0.34 -0.18 0.00 0.09 0.00 0.00 57.88 57.57 3b7s h LEU 553 Cb 0.14 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3b7s h LEU 553 CO -0.01 1.13 -0.50 0.00 0.09 0.00 0.00 178.44 179.15 3b7s h ALA 554 N 0.93 0.53 -0.65 1.53 0.00 -0.71 -1.86 119.26 119.04 3b7s h ALA 554 Ca 0.14 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.59 3b7s h ALA 554 Cb 0.65 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3b7s h ALA 554 CO 0.05 0.68 0.40 -0.07 0.00 0.00 0.00 179.25 180.30 3b7s h LEU 555 N 0.67 0.65 -0.19 0.00 3.38 -1.13 -0.38 115.31 118.31 3b7s h LEU 555 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3b7s h LEU 555 Cb 1.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3b7s h LEU 555 CO 0.11 0.45 0.04 0.50 0.09 0.00 0.00 178.44 179.63 3b7s h LYS 556 N 0.78 0.31 -0.92 1.13 3.64 -1.09 -2.37 116.57 118.05 3b7s h LYS 556 Ca 0.26 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3b7s h LYS 556 Cb 0.02 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 3b7s h LYS 556 CO -0.10 0.45 0.59 1.98 -2.27 0.00 0.00 179.45 180.10 3b7s h MET 557 N 0.11 1.23 -0.06 1.90 4.05 -1.26 0.51 114.93 121.41 3b7s h MET 557 Ca 0.06 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3b7s h MET 557 Cb 0.29 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 3b7s h MET 557 CO 0.00 0.83 -0.03 0.00 0.23 0.00 0.00 176.91 177.95 3b7s h ALA 558 N 1.32 1.86 0.00 0.39 0.00 -0.87 -3.22 119.26 118.74 3b7s h ALA 558 Ca 0.33 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 3b7s h ALA 558 Cb -0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3b7s h ALA 558 CO -0.07 0.11 -1.92 0.25 0.00 0.00 0.00 179.25 177.62 3b7s n THR 559 N -4.46 0.81 0.99 0.00 -2.24 -0.91 -4.55 114.28 103.92 3b7s n THR 559 Ca -0.02 -0.56 0.14 0.00 -2.27 0.00 0.00 64.05 61.34 3b7s n THR 559 Cb 0.14 -0.50 0.56 0.00 -2.10 0.00 0.00 70.33 68.43 3b7s n THR 559 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3b7s n GLU 560 N -2.44 0.01 -4.33 -0.78 1.02 0.15 -4.75 120.64 109.51 3b7s n GLU 560 Ca -0.20 0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 56.77 3b7s n GLU 560 Cb 0.87 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 30.68 3b7s n GLU 560 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3b7s s GLN 561 N -3.00 1.51 -0.01 3.49 1.03 -1.22 -4.84 119.66 116.63 3b7s s GLN 561 Ca 0.13 -1.85 0.01 0.00 0.04 0.00 0.00 55.36 53.70 3b7s s GLN 561 Cb 0.19 -0.19 0.02 0.00 0.03 0.00 0.00 33.01 33.06 3b7s s GLN 561 CO 0.56 -0.38 1.01 0.41 -2.54 0.00 0.00 175.29 174.35 3b7s n GLY 562 N -0.53 0.79 3.68 2.60 0.00 -0.25 -4.68 105.19 106.80 3b7s n GLY 562 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3b7s n GLY 562 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b7s s ARG 563 N -0.21 4.15 0.36 1.61 3.52 -1.23 -4.36 118.95 122.79 3b7s s ARG 563 Ca 0.02 2.54 0.07 0.00 -0.13 0.00 0.00 55.73 58.23 3b7s s ARG 563 Cb 0.02 -3.71 0.68 0.00 -1.56 0.00 0.00 34.95 30.38 3b7s s ARG 563 CO 0.00 -0.84 1.88 0.52 -0.81 0.00 0.00 175.30 176.05 3b7s h MET 564 N 8.93 0.37 -1.21 5.12 2.86 -1.21 0.15 114.93 129.95 3b7s h MET 564 Ca -0.46 -0.09 0.35 0.00 -2.06 0.00 0.00 59.70 57.44 3b7s h MET 564 Cb 1.22 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.74 3b7s h MET 564 CO 0.94 0.47 0.81 -0.22 1.06 0.00 0.00 176.91 179.98 3b7s h LYS 565 N 0.35 0.18 0.00 1.72 3.64 -1.90 -0.07 116.57 120.49 3b7s h LYS 565 Ca 0.07 -0.01 -0.44 0.00 -1.27 0.00 0.00 60.65 59.00 3b7s h LYS 565 Cb 0.38 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 3b7s h LYS 565 CO 0.02 0.12 -2.46 1.19 -2.27 0.00 0.00 179.45 176.05 3b7s n PHE 566 N -4.47 0.00 -0.21 1.91 3.72 -0.22 -4.48 117.46 113.71 3b7s n PHE 566 Ca 0.29 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.62 3b7s n PHE 566 Cb 1.19 -0.95 0.03 0.00 -0.94 0.00 0.00 39.48 38.81 3b7s n PHE 566 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3b7s h THR 567 N -0.96 1.22 0.06 4.37 2.02 -0.97 -2.31 112.91 116.33 3b7s h THR 567 Ca -0.66 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 3b7s h THR 567 Cb 1.58 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 3b7s h THR 567 CO -0.40 0.26 -0.03 0.03 0.37 0.00 0.00 175.52 175.75 3b7s h ARG 568 N 0.81 -0.07 0.00 6.66 3.08 -1.23 -1.87 114.38 121.75 3b7s h ARG 568 Ca 0.20 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 3b7s h ARG 568 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3b7s h ARG 568 CO -0.02 0.13 -0.39 -1.35 -1.07 0.00 0.00 179.97 177.27 3b7s h PRO 569 N -0.26 0.00 -0.13 0.04 0.11 -1.74 -1.02 132.00 128.99 3b7s h PRO 569 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3b7s h PRO 569 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3b7s h PRO 569 CO 0.01 0.39 0.02 -0.07 -0.21 0.00 0.00 178.00 178.14 3b7s h LEU 570 N 0.00 0.21 -1.02 2.35 3.38 -1.34 0.09 115.31 118.98 3b7s h LEU 570 Ca -0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3b7s h LEU 570 Cb 0.71 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 3b7s h LEU 570 CO 0.05 0.42 0.59 -0.26 0.09 0.00 0.00 178.44 179.33 3b7s h PHE 571 N -0.00 1.21 -0.57 1.13 0.04 -1.20 -0.54 116.94 117.01 3b7s h PHE 571 Ca 0.04 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 3b7s h PHE 571 Cb 0.30 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 3b7s h PHE 571 CO 0.02 0.78 0.02 -0.22 -0.60 0.00 0.00 178.31 178.31 3b7s h LYS 572 N 1.28 0.99 -0.48 1.51 3.64 -0.95 0.50 116.57 123.06 3b7s h LYS 572 Ca 0.34 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 3b7s h LYS 572 Cb -0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 3b7s h LYS 572 CO -0.07 0.98 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.52 3b7s h ASP 573 N 0.88 0.95 -0.23 4.20 3.32 -0.79 -1.56 116.42 123.19 3b7s h ASP 573 Ca 0.16 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 3b7s h ASP 573 Cb 0.52 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3b7s h ASP 573 CO 0.03 1.10 0.06 -0.07 -1.72 0.00 0.00 179.24 178.63 3b7s h LEU 574 N 0.79 0.42 -0.84 1.55 3.38 -0.91 -2.45 115.31 117.26 3b7s h LEU 574 Ca 0.12 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3b7s h LEU 574 Cb 0.69 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3b7s h LEU 574 CO 0.05 0.44 -0.51 0.00 0.09 0.00 0.00 178.44 178.51 3b7s h ALA 575 N 1.62 0.99 0.00 1.53 0.00 -0.45 -3.06 119.26 119.90 3b7s h ALA 575 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3b7s h ALA 575 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3b7s h ALA 575 CO -0.00 0.63 -0.20 0.00 0.00 0.00 0.00 179.25 179.68 3b7s h ALA 576 N 1.49 0.87 -2.22 0.00 0.00 -0.84 -3.42 119.26 115.14 3b7s h ALA 576 Ca -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 3b7s h ALA 576 Cb 1.00 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 3b7s h ALA 576 CO 0.07 0.00 0.35 0.12 0.00 0.00 0.00 179.25 179.78 3b7s s PHE 577 N -3.13 3.14 0.40 0.00 5.36 -1.01 -4.96 117.98 117.78 3b7s s PHE 577 Ca 0.09 0.59 0.11 0.00 -0.96 0.00 0.00 56.93 56.76 3b7s s PHE 577 Cb 0.12 -3.31 0.92 0.00 -0.34 0.00 0.00 43.02 40.41 3b7s s PHE 577 CO 0.64 -0.67 1.95 0.38 -1.46 0.00 0.00 175.22 176.06 3b7s h ASP 578 N 8.38 0.50 0.27 6.13 -0.00 -1.85 -0.14 116.42 129.71 3b7s h ASP 578 Ca -0.25 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 56.75 3b7s h ASP 578 Cb 1.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 40.33 3b7s h ASP 578 CO 0.89 0.29 -0.21 0.11 -0.00 0.00 0.00 179.24 180.33 3b7s h LYS 579 N 0.55 0.00 -0.01 4.15 1.79 -1.93 -2.95 116.57 118.18 3b7s h LYS 579 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 3b7s h LYS 579 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3b7s h LYS 579 CO -0.11 0.21 -0.27 -1.13 -1.08 0.00 0.00 179.45 177.07 3b7s n SER 580 N -4.11 1.31 -0.03 0.86 3.41 -0.43 -4.75 113.62 109.88 3b7s n SER 580 Ca -0.02 -1.15 -0.08 0.00 -0.26 0.00 0.00 58.87 57.35 3b7s n SER 580 Cb 0.28 0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.71 3b7s n SER 580 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3b7s h HIS 581 N 1.26 -0.42 -0.49 7.33 6.17 -0.89 -0.38 115.15 127.73 3b7s h HIS 581 Ca 0.00 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.00 3b7s h HIS 581 Cb 0.40 0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.53 3b7s h HIS 581 CO 0.00 -0.24 -0.13 -0.44 0.71 0.00 0.00 177.93 177.83 3b7s h ASP 582 N -0.18 0.91 -0.10 3.26 3.45 -1.85 -1.81 116.42 120.11 3b7s h ASP 582 Ca 0.12 -0.30 -0.10 0.00 0.43 0.00 0.00 57.03 57.18 3b7s h ASP 582 Cb 0.36 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 3b7s h ASP 582 CO -0.31 1.05 -0.26 -0.61 -1.57 0.00 0.00 179.24 177.54 3b7s h GLN 583 N 0.81 0.54 -0.30 3.56 4.15 -1.83 -0.81 115.11 121.23 3b7s h GLN 583 Ca 0.13 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.35 3b7s h GLN 583 Cb 0.66 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 3b7s h GLN 583 CO 0.05 0.76 0.15 0.00 -1.93 0.00 0.00 178.83 177.86 3b7s h ALA 584 N 1.24 0.37 -0.33 3.38 0.00 -0.37 0.73 119.26 124.27 3b7s h ALA 584 Ca 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3b7s h ALA 584 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3b7s h ALA 584 CO 0.05 -0.23 -0.09 0.28 0.00 0.00 0.00 179.25 179.26 3b7s h VAL 585 N 0.32 1.28 -0.58 0.00 2.07 -1.25 -1.01 116.25 117.08 3b7s h VAL 585 Ca 0.12 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 3b7s h VAL 585 Cb 0.04 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3b7s h VAL 585 CO -0.08 0.37 0.17 0.03 0.02 0.00 0.00 177.57 178.09 3b7s h ARG 586 N 0.43 0.87 -0.26 1.57 3.08 -0.88 -1.45 114.38 117.75 3b7s h ARG 586 Ca 0.08 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3b7s h ARG 586 Cb 0.59 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3b7s h ARG 586 CO 0.03 0.76 0.06 1.15 -1.07 0.00 0.00 179.97 180.90 3b7s h THR 587 N 0.85 1.22 -0.40 2.04 2.02 -0.69 -0.76 112.91 117.18 3b7s h THR 587 Ca 0.19 -0.71 0.07 0.00 0.77 0.00 0.00 66.41 66.72 3b7s h THR 587 Cb 0.25 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 3b7s h THR 587 CO -0.01 0.23 0.05 0.22 0.37 0.00 0.00 175.52 176.38 3b7s h TYR 588 N 0.24 0.08 -0.59 3.16 3.20 -0.91 -1.76 116.97 120.39 3b7s h TYR 588 Ca 0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3b7s h TYR 588 Cb 0.29 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 3b7s h TYR 588 CO 0.01 -0.02 0.26 1.96 -1.64 0.00 0.00 178.16 178.74 3b7s h GLN 589 N 0.17 0.84 -0.26 1.82 4.20 -0.96 -0.10 115.11 120.81 3b7s h GLN 589 Ca 0.19 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 3b7s h GLN 589 Cb 0.25 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3b7s h GLN 589 CO -0.28 0.67 -0.41 0.93 -0.67 0.00 0.00 178.83 179.07 3b7s h GLU 590 N 0.83 0.63 0.00 1.46 5.08 -0.87 -3.26 114.58 118.46 3b7s h GLU 590 Ca 0.20 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3b7s h GLU 590 Cb 0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3b7s h GLU 590 CO -0.02 0.93 -0.66 0.72 -1.00 0.00 0.00 179.01 178.97 3b7s n HIS 591 N -4.03 0.37 -0.21 4.33 8.25 -0.68 -4.54 115.22 118.70 3b7s n HIS 591 Ca -0.02 0.11 0.02 0.00 -0.26 0.00 0.00 57.72 57.56 3b7s n HIS 591 Cb 0.53 -0.52 0.13 0.00 1.12 0.00 0.00 29.99 31.24 3b7s n HIS 591 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 3b7s h LYS 592 N 0.00 0.33 0.00 -0.41 3.64 -1.08 -0.37 116.57 118.68 3b7s h LYS 592 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3b7s h LYS 592 Cb 0.68 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3b7s h LYS 592 CO 0.00 0.22 -0.10 0.00 -2.27 0.00 0.00 179.45 177.30 3b7s h ALA 593 N 1.48 1.17 -0.33 5.00 0.00 -1.81 -2.02 119.26 122.74 3b7s h ALA 593 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3b7s h ALA 593 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3b7s h ALA 593 CO -0.38 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 3b7s n SER 594 N -3.45 3.32 -4.93 0.00 3.41 -0.18 -4.99 113.62 106.80 3b7s n SER 594 Ca -0.01 -2.36 -0.25 0.00 -0.26 0.00 0.00 58.87 55.98 3b7s n SER 594 Cb 0.25 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 63.88 3b7s n SER 594 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3b7s s MET 595 N -1.65 2.77 0.26 4.33 1.00 -0.76 -5.05 119.30 120.20 3b7s s MET 595 Ca 0.31 -0.21 -0.30 0.00 0.00 0.00 0.00 55.69 55.48 3b7s s MET 595 Cb 0.20 -2.32 -0.13 0.00 0.00 0.00 0.00 34.83 32.58 3b7s s MET 595 CO 0.14 -0.73 1.36 1.58 0.00 0.00 0.00 175.02 177.36 3b7s n HIS 596 N -2.54 2.12 -0.11 -0.03 -0.00 -1.26 -4.83 115.22 108.58 3b7s n HIS 596 Ca 0.05 0.48 -0.00 0.00 -0.00 0.00 0.00 57.72 58.24 3b7s n HIS 596 Cb 0.58 -2.44 0.26 0.00 -0.00 0.00 0.00 29.99 28.40 3b7s n HIS 596 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3b7s h PRO 597 N 3.72 0.77 0.03 1.57 0.13 -1.88 0.61 132.00 136.95 3b7s h PRO 597 Ca -0.45 -0.11 -0.26 0.00 -0.87 0.00 0.00 66.00 64.31 3b7s h PRO 597 Cb 1.28 -0.14 0.02 0.00 0.13 0.00 0.00 31.00 32.30 3b7s h PRO 597 CO 0.72 0.63 -1.03 0.28 -0.23 0.00 0.00 178.00 178.37 3b7s h VAL 598 N 0.76 1.30 -0.88 1.56 2.07 -1.90 -2.59 116.25 116.57 3b7s h VAL 598 Ca 0.18 -2.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.40 3b7s h VAL 598 Cb 0.15 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 3b7s h VAL 598 CO -0.02 0.70 0.46 0.74 0.02 0.00 0.00 177.57 179.46 3b7s h THR 599 N 0.28 1.26 -0.88 2.57 2.02 -1.88 -1.24 112.91 115.04 3b7s h THR 599 Ca -0.14 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 3b7s h THR 599 Cb 1.70 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 3b7s h THR 599 CO 0.20 0.30 0.53 0.00 0.37 0.00 0.00 175.52 176.92 3b7s h ALA 600 N 1.26 1.13 -0.16 6.16 0.00 -0.88 -0.42 119.26 126.35 3b7s h ALA 600 Ca 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3b7s h ALA 600 Cb 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3b7s h ALA 600 CO -0.05 0.59 0.06 1.98 0.00 0.00 0.00 179.25 181.84 3b7s h MET 601 N 1.22 0.24 -0.27 0.00 -1.53 -1.09 -2.14 114.93 111.36 3b7s h MET 601 Ca 0.32 -0.04 -0.17 0.00 -3.44 0.00 0.00 59.70 56.36 3b7s h MET 601 Cb -0.04 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 30.97 3b7s h MET 601 CO -0.06 0.33 -0.52 -0.07 0.14 0.00 0.00 176.91 176.73 3b7s h LEU 602 N 0.09 0.85 -0.85 3.39 3.38 -0.99 -1.80 115.31 119.39 3b7s h LEU 602 Ca 0.05 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 3b7s h LEU 602 Cb 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3b7s h LEU 602 CO -0.00 1.21 0.51 0.58 0.09 0.00 0.00 178.44 180.82 3b7s h VAL 603 N 0.60 1.24 -0.73 1.22 2.07 -1.12 -0.40 116.25 119.12 3b7s h VAL 603 Ca 0.02 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3b7s h VAL 603 Cb 1.10 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3b7s h VAL 603 CO 0.11 0.25 0.47 1.23 0.02 0.00 0.00 177.57 179.65 3b7s h GLY 604 N 1.17 1.04 0.97 2.17 0.00 -1.19 0.02 103.07 107.26 3b7s h GLY 604 Ca 0.30 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 3b7s h GLY 604 CO -0.06 0.39 0.22 0.50 0.00 0.00 0.00 176.54 177.59 3b7s h LYS 605 N 1.00 0.72 -0.73 4.80 1.57 -0.99 -0.11 116.57 122.83 3b7s h LYS 605 Ca 0.27 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3b7s h LYS 605 Cb -0.09 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3b7s h LYS 605 CO -0.06 0.62 0.45 -0.44 -0.57 0.00 0.00 179.45 179.46 3b7s h ASP 606 N 0.65 0.86 0.19 0.86 3.32 -0.37 -2.44 116.42 119.48 3b7s h ASP 606 Ca 0.17 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3b7s h ASP 606 Cb 0.16 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3b7s h ASP 606 CO -0.02 0.65 -0.17 0.18 -1.72 0.00 0.00 179.24 178.16 3b7s n LEU 607 N -4.40 1.06 -3.56 1.55 4.77 -0.07 -4.93 117.00 111.41 3b7s n LEU 607 Ca 0.08 -0.28 -0.26 0.00 -0.03 0.00 0.00 56.01 55.52 3b7s n LEU 607 Cb 0.06 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 3b7s n LEU 607 CO 0.37 0.19 0.12 0.29 -1.33 0.00 0.00 177.39 177.03 3b7s n LYS 608 N -0.49 -6.02 -3.91 3.23 5.02 -0.55 -4.98 118.16 110.46 3b7s n LYS 608 Ca 0.14 0.73 -0.34 0.00 -2.02 0.00 0.00 58.31 56.82 3b7s n LYS 608 Cb 0.34 -5.66 -0.13 0.00 -0.02 0.00 0.00 35.03 29.56 3b7s n LYS 608 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3b7s s VAL 609 N -3.24 2.84 -2.47 -0.18 1.01 -0.16 -5.04 120.40 113.15 3b7s s VAL 609 Ca 0.54 -1.90 0.28 0.00 0.00 0.00 0.00 61.98 60.90 3b7s s VAL 609 Cb -0.25 -2.86 0.57 0.00 0.00 0.00 0.00 36.38 33.83 3b7s s VAL 609 CO 0.66 -0.44 1.77 -0.90 0.00 0.00 0.00 175.10 176.20