#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7t s GLU 2 N 0.00 4.22 -0.16 0.54 2.56 -1.26 -5.04 118.70 119.55 3b7t s GLU 2 Ca 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 54.97 55.25 3b7t s GLU 2 Cb 0.00 -3.52 0.05 0.00 2.00 0.00 0.00 34.13 32.67 3b7t s GLU 2 CO 0.00 -0.01 0.03 -1.50 -0.56 0.00 0.00 175.26 173.22 3b7t s ILE 3 N 1.21 0.42 0.23 -3.70 2.07 -1.26 -5.14 121.20 115.03 3b7t s ILE 3 Ca 0.22 -0.36 0.03 0.00 -1.41 0.00 0.00 60.65 59.12 3b7t s ILE 3 Cb -0.15 -0.87 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 3b7t s ILE 3 CO 0.09 -0.11 0.38 0.68 -1.91 0.00 0.00 174.94 174.07 3b7t s VAL 4 N 1.91 5.24 -0.58 4.00 -7.23 -1.26 -5.06 120.40 117.43 3b7t s VAL 4 Ca 0.01 -0.74 -0.20 0.00 -1.81 0.00 0.00 61.98 59.24 3b7t s VAL 4 Cb -0.16 -3.82 0.08 0.00 0.56 0.00 0.00 36.38 33.04 3b7t s VAL 4 CO -0.07 -0.29 0.76 -0.62 -0.31 0.00 0.00 175.10 174.56 3b7t s ASP 5 N -3.70 6.21 0.38 4.85 -1.08 -1.26 -4.90 116.67 117.16 3b7t s ASP 5 Ca 0.36 -1.09 0.27 0.00 -0.52 0.00 0.00 52.55 51.56 3b7t s ASP 5 Cb -0.10 -2.34 1.33 0.00 -1.46 0.00 0.00 42.92 40.36 3b7t s ASP 5 CO 0.30 -1.14 1.82 0.71 0.52 0.00 0.00 175.17 177.38 3b7t h THR 6 N 5.93 0.00 -0.00 1.71 1.35 -1.97 -2.18 112.91 117.74 3b7t h THR 6 Ca -0.28 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 3b7t h THR 6 Cb 1.08 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3b7t h THR 6 CO 1.08 0.00 -0.34 0.00 -0.25 0.00 0.00 175.52 176.01 3b7t s SER 8 N -2.80 4.94 0.00 0.00 0.15 -0.82 -4.90 113.70 110.27 3b7t s SER 8 Ca 0.17 -0.22 0.10 0.00 0.70 0.00 0.00 55.95 56.71 3b7t s SER 8 Cb 0.18 -1.15 0.09 0.00 -1.71 0.00 0.00 66.02 63.44 3b7t s SER 8 CO 0.61 0.17 0.84 0.18 1.20 0.00 0.00 173.24 176.24 3b7t n LEU 9 N 0.51 1.90 -4.91 3.45 4.77 -1.26 -4.93 117.00 116.54 3b7t n LEU 9 Ca -0.11 -1.05 -0.28 0.00 -0.03 0.00 0.00 56.01 54.54 3b7t n LEU 9 Cb 0.52 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 3b7t n LEU 9 CO 0.39 0.37 0.72 0.00 -1.33 0.00 0.00 177.39 177.54 3b7t s ALA 10 N -0.86 2.87 0.26 -1.18 0.00 -1.26 -4.69 121.76 116.90 3b7t s ALA 10 Ca 0.12 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 3b7t s ALA 10 Cb 0.09 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 3b7t s ALA 10 CO 0.13 -1.42 1.34 -1.12 0.00 0.00 0.00 175.76 174.69 3b7t s SER 11 N -4.50 6.79 0.73 0.00 0.01 -0.41 -4.94 113.70 111.37 3b7t s SER 11 Ca 0.60 2.58 -0.13 0.00 1.31 0.00 0.00 55.95 60.31 3b7t s SER 11 Cb -0.11 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.53 3b7t s SER 11 CO 0.48 -0.57 1.11 -2.16 0.41 0.00 0.00 173.24 172.51 3b7t s PRO 12 N -0.81 2.43 0.20 12.44 0.04 -1.26 -4.81 135.00 143.23 3b7t s PRO 12 Ca 0.54 1.30 0.13 0.00 0.04 0.00 0.00 61.00 63.01 3b7t s PRO 12 Cb -0.39 -1.91 0.70 0.00 0.04 0.00 0.00 34.50 32.93 3b7t s PRO 12 CO 0.45 -1.52 1.38 0.00 0.04 0.00 0.00 177.00 177.34 3b7t n ALA 13 N -3.05 0.98 0.71 8.56 0.00 -1.26 -0.63 120.51 125.81 3b7t n ALA 13 Ca 0.10 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.79 3b7t n ALA 13 Cb 0.52 -1.14 0.37 0.00 0.00 0.00 0.00 19.45 19.21 3b7t n ALA 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3b7t n SER 14 N -1.95 0.62 -0.13 0.00 3.41 -1.26 -3.96 113.62 110.35 3b7t n SER 14 Ca -0.01 0.39 -0.27 0.00 -0.26 0.00 0.00 58.87 58.72 3b7t n SER 14 Cb 0.05 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 3b7t n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3b7t n VAL 15 N -2.04 1.53 -3.52 -3.33 0.31 0.20 -4.53 118.33 106.95 3b7t n VAL 15 Ca 0.05 -0.39 -0.16 0.00 -0.01 0.00 0.00 64.34 63.83 3b7t n VAL 15 Cb 0.41 -1.82 -0.05 0.00 -0.91 0.00 0.00 33.84 31.46 3b7t n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b7t s ARG 17 N -1.53 0.51 0.00 0.00 1.70 -0.02 -4.07 118.95 115.55 3b7t s ARG 17 Ca -0.08 -0.19 -0.30 0.00 -0.47 0.00 0.00 55.73 54.69 3b7t s ARG 17 Cb -0.00 -0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 33.83 3b7t s ARG 17 CO 0.06 0.09 1.26 0.99 -1.08 0.00 0.00 175.30 176.62 3b7t s THR 18 N 0.02 4.00 -0.16 4.99 2.01 -1.26 -0.82 115.64 124.43 3b7t s THR 18 Ca 0.00 1.39 0.18 0.00 0.31 0.00 0.00 61.69 63.57 3b7t s THR 18 Cb -0.04 -3.89 -0.26 0.00 0.01 0.00 0.00 72.50 68.32 3b7t s THR 18 CO -0.00 0.04 0.15 0.29 -0.69 0.00 0.00 174.62 174.41 3b7t n LYS 19 N 4.80 0.77 -3.62 4.92 4.76 0.50 -4.49 118.16 125.80 3b7t n LYS 19 Ca 0.11 -0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.36 3b7t n LYS 19 Cb 0.45 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 32.07 3b7t n LYS 19 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3b7t s HIS 20 N -2.69 -0.75 -0.17 2.13 2.46 -1.18 -2.74 115.29 112.35 3b7t s HIS 20 Ca -0.09 1.78 0.01 0.00 0.47 0.00 0.00 55.06 57.23 3b7t s HIS 20 Cb 0.07 0.29 0.01 0.00 -0.13 0.00 0.00 32.58 32.83 3b7t s HIS 20 CO 0.82 -0.40 -0.19 -1.17 -2.47 0.00 0.00 174.74 171.34 3b7t s LEU 21 N 0.19 2.25 -0.26 8.88 2.96 0.01 -0.97 118.68 131.73 3b7t s LEU 21 Ca -0.01 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 3b7t s LEU 21 Cb -0.04 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.15 3b7t s LEU 21 CO 0.02 0.04 0.01 -2.28 -1.32 0.00 0.00 176.35 172.81 3b7t s HIS 22 N 1.08 3.07 -0.12 5.38 5.65 -0.36 -1.47 115.29 128.52 3b7t s HIS 22 Ca -0.00 -1.09 -0.03 0.00 0.25 0.00 0.00 55.06 54.18 3b7t s HIS 22 Cb -0.14 -2.16 -0.03 0.00 -1.18 0.00 0.00 32.58 29.06 3b7t s HIS 22 CO -0.07 -0.60 0.01 -1.17 -0.65 0.00 0.00 174.74 172.27 3b7t s LEU 23 N 1.45 3.57 -0.23 8.88 0.20 -0.36 -0.91 118.68 131.29 3b7t s LEU 23 Ca 0.03 0.08 -0.02 0.00 0.69 0.00 0.00 54.13 54.91 3b7t s LEU 23 Cb -0.16 -1.84 0.07 0.00 -0.43 0.00 0.00 46.19 43.83 3b7t s LEU 23 CO -0.01 0.30 0.04 -0.13 -0.29 0.00 0.00 176.35 176.26 3b7t s ARG 24 N -0.40 0.75 0.10 1.98 0.52 -0.32 -0.84 118.95 120.75 3b7t s ARG 24 Ca 0.08 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.62 3b7t s ARG 24 Cb -0.12 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 3b7t s ARG 24 CO 0.02 -0.74 0.06 0.00 0.02 0.00 0.00 175.30 174.67 3b7t s SER 26 N -2.99 2.82 -0.25 0.00 0.15 0.26 -0.72 113.70 112.98 3b7t s SER 26 Ca 0.16 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.21 3b7t s SER 26 Cb 0.07 -0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 63.81 3b7t s SER 26 CO -0.03 0.26 0.39 -0.69 1.20 0.00 0.00 173.24 174.37 3b7t s VAL 27 N -0.35 5.17 -0.40 4.45 1.01 -0.47 -1.64 120.40 128.17 3b7t s VAL 27 Ca 0.03 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.66 3b7t s VAL 27 Cb -0.11 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.66 3b7t s VAL 27 CO 0.01 0.17 0.16 -0.62 0.00 0.00 0.00 175.10 174.82 3b7t s ASP 28 N 1.47 4.94 0.44 3.32 2.15 -0.56 -4.76 116.67 123.67 3b7t s ASP 28 Ca 0.17 -2.25 0.30 0.00 0.43 0.00 0.00 52.55 51.20 3b7t s ASP 28 Cb -0.15 -1.72 1.31 0.00 -0.30 0.00 0.00 42.92 42.06 3b7t s ASP 28 CO 0.09 -0.42 1.90 -0.26 -0.17 0.00 0.00 175.17 176.31 3b7t h PHE 29 N 7.61 0.00 0.06 -5.34 0.04 -1.96 0.29 116.94 117.64 3b7t h PHE 29 Ca -0.07 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.46 3b7t h PHE 29 Cb 1.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.16 3b7t h PHE 29 CO 0.52 0.00 -1.06 1.15 -0.60 0.00 0.00 178.31 178.31 3b7t h THR 30 N 0.00 1.51 -0.01 -1.55 2.02 -1.95 -3.31 112.91 109.63 3b7t h THR 30 Ca 0.00 -2.90 0.00 0.00 0.77 0.00 0.00 66.41 64.28 3b7t h THR 30 Cb 0.38 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 3b7t h THR 30 CO 0.00 0.85 -0.23 0.54 0.37 0.00 0.00 175.52 177.05 3b7t n ARG 31 N -3.57 1.72 -3.78 6.66 1.74 -1.11 -4.99 116.66 113.33 3b7t n ARG 31 Ca -0.06 -0.80 -0.24 0.00 -0.77 0.00 0.00 57.85 55.98 3b7t n ARG 31 Cb 0.92 -1.19 0.03 0.00 -1.02 0.00 0.00 32.46 31.20 3b7t n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3b7t n ARG 32 N -0.03 -5.04 -4.15 5.56 1.74 1.00 -4.67 116.66 111.06 3b7t n ARG 32 Ca 0.06 0.60 -0.14 0.00 -0.77 0.00 0.00 57.85 57.60 3b7t n ARG 32 Cb 0.28 -5.24 -0.11 0.00 -1.02 0.00 0.00 32.46 26.37 3b7t n ARG 32 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3b7t s THR 33 N -3.57 0.83 -0.19 0.55 -4.23 -0.95 -3.69 115.64 104.39 3b7t s THR 33 Ca 0.21 -1.49 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 3b7t s THR 33 Cb -0.10 -1.17 -0.01 0.00 1.34 0.00 0.00 72.50 72.56 3b7t s THR 33 CO 0.82 -0.51 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.11 3b7t s LEU 34 N -2.20 2.88 0.00 4.79 0.20 -1.26 -1.49 118.68 121.60 3b7t s LEU 34 Ca 0.01 -0.35 0.06 0.00 0.69 0.00 0.00 54.13 54.54 3b7t s LEU 34 Cb -0.05 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 43.99 3b7t s LEU 34 CO -0.00 0.04 -0.19 -0.89 -0.29 0.00 0.00 176.35 175.02 3b7t s THR 35 N 1.11 1.48 -4.06 3.68 2.01 -0.65 -1.20 115.64 118.00 3b7t s THR 35 Ca 0.01 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.10 3b7t s THR 35 Cb -0.15 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.11 3b7t s THR 35 CO -0.01 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 3b7t n GLY 36 N 2.37 -0.60 3.34 4.40 0.00 -1.08 0.93 105.19 114.56 3b7t n GLY 36 Ca -0.16 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 3b7t n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b7t s THR 37 N -3.00 2.00 -0.20 2.61 -4.23 0.11 -1.81 115.64 111.13 3b7t s THR 37 Ca 0.00 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 3b7t s THR 37 Cb 0.00 -1.79 0.04 0.00 1.34 0.00 0.00 72.50 72.10 3b7t s THR 37 CO 0.00 0.05 -0.11 0.00 -0.54 0.00 0.00 174.62 174.02 3b7t s ALA 38 N -1.08 2.05 -0.39 3.99 0.00 -0.48 -1.17 121.76 124.69 3b7t s ALA 38 Ca 0.10 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 3b7t s ALA 38 Cb -0.10 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.75 3b7t s ALA 38 CO 0.05 -0.78 0.29 0.00 0.00 0.00 0.00 175.76 175.31 3b7t s ALA 39 N 1.38 3.49 -0.23 0.00 0.00 -0.08 -0.88 121.76 125.42 3b7t s ALA 39 Ca -0.01 -1.61 -0.11 0.00 0.00 0.00 0.00 51.96 50.23 3b7t s ALA 39 Cb -0.16 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 3b7t s ALA 39 CO -0.08 -1.31 0.20 -0.51 0.00 0.00 0.00 175.76 174.05 3b7t s LEU 40 N 1.70 4.12 -0.40 0.00 1.43 0.06 -1.22 118.68 124.38 3b7t s LEU 40 Ca 0.06 0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 53.13 3b7t s LEU 40 Cb -0.18 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.88 3b7t s LEU 40 CO 0.10 0.04 0.63 -0.89 0.23 0.00 0.00 176.35 176.46 3b7t s THR 41 N 1.10 4.87 0.03 5.49 2.01 -0.14 -0.41 115.64 128.59 3b7t s THR 41 Ca 0.09 0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.48 3b7t s THR 41 Cb -0.14 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 3b7t s THR 41 CO 0.05 -0.45 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.74 3b7t s VAL 42 N 2.74 3.36 -0.11 3.82 1.01 0.05 -0.37 120.40 130.90 3b7t s VAL 42 Ca 0.23 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.26 3b7t s VAL 42 Cb -0.14 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.77 3b7t s VAL 42 CO 0.17 0.32 -0.23 -1.58 0.00 0.00 0.00 175.10 173.78 3b7t s GLN 43 N -1.58 3.02 0.41 2.72 0.74 0.00 -1.37 119.66 123.59 3b7t s GLN 43 Ca 0.17 -0.87 -0.24 0.00 0.05 0.00 0.00 55.36 54.48 3b7t s GLN 43 Cb -0.11 -2.32 -0.09 0.00 1.10 0.00 0.00 33.01 31.59 3b7t s GLN 43 CO 0.08 0.12 1.07 0.45 -0.55 0.00 0.00 175.29 176.46 3b7t s SER 44 N 0.48 6.68 0.00 6.67 0.15 -0.49 -0.84 113.70 126.34 3b7t s SER 44 Ca -0.16 2.08 0.04 0.00 0.70 0.00 0.00 55.95 58.61 3b7t s SER 44 Cb -0.17 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.57 3b7t s SER 44 CO 0.06 -0.55 0.58 0.00 1.20 0.00 0.00 173.24 174.53 3b7t n GLN 45 N -0.11 0.28 -4.42 5.44 1.13 0.58 -0.81 117.38 119.46 3b7t n GLN 45 Ca 0.05 -0.66 -0.21 0.00 -1.94 0.00 0.00 57.00 54.25 3b7t n GLN 45 Cb 0.49 -1.03 -0.10 0.00 0.11 0.00 0.00 30.24 29.71 3b7t n GLN 45 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3b7t s GLU 46 N -0.45 1.53 0.10 -1.09 2.02 -1.19 -4.86 118.70 114.76 3b7t s GLU 46 Ca 0.04 -1.78 -0.16 0.00 0.02 0.00 0.00 54.97 53.09 3b7t s GLU 46 Cb 0.03 -1.07 -0.07 0.00 0.10 0.00 0.00 34.13 33.13 3b7t s GLU 46 CO 0.06 0.00 0.53 0.34 0.02 0.00 0.00 175.26 176.22 3b7t s ASP 47 N -3.43 6.90 -1.23 -0.19 -1.08 -1.26 -2.74 116.67 113.64 3b7t s ASP 47 Ca 0.30 1.12 -0.01 0.00 -0.52 0.00 0.00 52.55 53.44 3b7t s ASP 47 Cb 0.04 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 3b7t s ASP 47 CO 0.12 0.19 0.95 -3.20 0.52 0.00 0.00 175.17 173.75 3b7t n ASN 48 N 1.25 -2.09 -4.70 -0.34 5.15 0.16 -4.94 115.26 109.75 3b7t n ASN 48 Ca -0.08 -0.66 -0.42 0.00 -0.60 0.00 0.00 54.58 52.82 3b7t n ASN 48 Cb 0.52 -4.89 -0.03 0.00 -0.53 0.00 0.00 39.78 34.85 3b7t n ASN 48 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3b7t s LEU 49 N -6.48 4.31 0.00 1.20 2.96 0.11 -4.75 118.68 116.02 3b7t s LEU 49 Ca 0.04 1.65 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 3b7t s LEU 49 Cb -0.02 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 3b7t s LEU 49 CO 0.75 -0.39 0.22 0.54 -1.32 0.00 0.00 176.35 176.16 3b7t n ARG 50 N 4.49 4.78 -3.48 1.98 1.74 -1.26 -1.10 116.66 123.80 3b7t n ARG 50 Ca 0.08 -0.13 -0.11 0.00 -0.77 0.00 0.00 57.85 56.92 3b7t n ARG 50 Cb 0.49 -0.73 -0.03 0.00 -1.02 0.00 0.00 32.46 31.18 3b7t n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3b7t s SER 51 N -1.13 -0.47 0.00 0.55 1.04 -1.26 -1.34 113.70 111.09 3b7t s SER 51 Ca 0.02 0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.51 3b7t s SER 51 Cb 0.03 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3b7t s SER 51 CO 0.12 -0.71 0.14 -1.48 0.98 0.00 0.00 173.24 172.29 3b7t s LEU 52 N -2.26 1.53 -0.01 2.42 0.05 -0.78 -4.97 118.68 114.66 3b7t s LEU 52 Ca 0.01 -0.21 0.02 0.00 0.05 0.00 0.00 54.13 54.00 3b7t s LEU 52 Cb -0.01 0.70 -0.03 0.00 -2.05 0.00 0.00 46.19 44.80 3b7t s LEU 52 CO -0.07 -0.38 -0.04 -0.69 -0.55 0.00 0.00 176.35 174.62 3b7t s VAL 53 N -1.43 3.83 0.16 1.48 1.01 -1.26 -0.90 120.40 123.29 3b7t s VAL 53 Ca -0.15 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.26 3b7t s VAL 53 Cb -0.07 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3b7t s VAL 53 CO 0.02 0.43 -0.15 -0.76 0.00 0.00 0.00 175.10 174.64 3b7t s LEU 54 N -1.33 2.47 0.21 3.92 1.43 -0.15 -1.28 118.68 123.96 3b7t s LEU 54 Ca 0.17 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.22 3b7t s LEU 54 Cb -0.11 -0.63 -0.08 0.00 0.03 0.00 0.00 46.19 45.41 3b7t s LEU 54 CO 0.07 -0.15 0.60 -1.81 0.23 0.00 0.00 176.35 175.29 3b7t s ASP 55 N -2.86 6.78 0.07 2.29 1.01 -0.23 -0.44 116.67 123.30 3b7t s ASP 55 Ca 0.16 1.11 -0.19 0.00 0.71 0.00 0.00 52.55 54.34 3b7t s ASP 55 Cb -0.03 -2.30 0.04 0.00 1.01 0.00 0.00 42.92 41.64 3b7t s ASP 55 CO 0.05 -0.01 0.44 0.42 0.21 0.00 0.00 175.17 176.27 3b7t s THR 56 N -1.67 0.05 -0.28 -1.27 -4.23 -0.86 -2.79 115.64 104.59 3b7t s THR 56 Ca 0.44 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 3b7t s THR 56 Cb -0.13 -1.02 0.17 0.00 1.34 0.00 0.00 72.50 72.86 3b7t s THR 56 CO 0.20 -0.24 0.50 -0.75 -0.54 0.00 0.00 174.62 173.79 3b7t s LYS 57 N -2.88 0.48 -1.25 3.99 2.20 -0.62 -0.33 119.74 121.34 3b7t s LYS 57 Ca -0.03 0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 56.18 3b7t s LYS 57 Cb -0.00 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 3b7t s LYS 57 CO -0.05 -0.79 0.33 -0.25 -0.36 0.00 0.00 175.35 174.22 3b7t n ASP 58 N 5.40 -4.98 -4.73 1.43 8.00 -1.26 -4.40 116.55 116.00 3b7t n ASP 58 Ca -0.00 -0.16 -0.32 0.00 0.71 0.00 0.00 54.79 55.02 3b7t n ASP 58 Cb 0.51 -3.91 -0.08 0.00 -0.02 0.00 0.00 41.12 37.62 3b7t n ASP 58 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b7t s LEU 59 N -5.03 3.67 -0.43 0.64 1.43 -1.26 -2.95 118.68 114.75 3b7t s LEU 59 Ca 0.16 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 3b7t s LEU 59 Cb -0.07 -2.22 0.08 0.00 0.03 0.00 0.00 46.19 44.00 3b7t s LEU 59 CO 0.20 0.24 0.29 -0.89 0.23 0.00 0.00 176.35 176.42 3b7t s THR 60 N -1.22 4.48 -0.07 5.49 2.01 -0.35 -4.96 115.64 121.02 3b7t s THR 60 Ca 0.24 -1.30 -0.26 0.00 0.31 0.00 0.00 61.69 60.67 3b7t s THR 60 Cb -0.12 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 3b7t s THR 60 CO 0.15 -0.52 0.84 -0.63 -0.69 0.00 0.00 174.62 173.77 3b7t s ILE 61 N 1.48 4.94 -0.19 1.82 -1.09 -1.26 -1.95 121.20 124.95 3b7t s ILE 61 Ca 0.03 1.72 -0.13 0.00 -2.23 0.00 0.00 60.65 60.04 3b7t s ILE 61 Cb -0.23 -4.17 -0.21 0.00 -1.58 0.00 0.00 42.46 36.27 3b7t s ILE 61 CO 0.03 0.16 0.17 1.21 -1.23 0.00 0.00 174.94 175.28 3b7t n GLU 62 N 4.22 0.65 -3.54 2.79 2.13 0.60 -4.99 120.64 122.50 3b7t n GLU 62 Ca 0.03 0.39 -0.07 0.00 0.66 0.00 0.00 57.16 58.17 3b7t n GLU 62 Cb 0.50 -1.69 -0.02 0.00 0.27 0.00 0.00 31.44 30.51 3b7t n GLU 62 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 3b7t s LYS 63 N -2.47 0.60 -0.11 5.31 -2.85 -1.22 -5.01 119.74 113.99 3b7t s LYS 63 Ca -0.28 -0.21 0.02 0.00 -1.00 0.00 0.00 55.97 54.50 3b7t s LYS 63 Cb 0.07 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 36.13 3b7t s LYS 63 CO 0.65 -0.26 -0.16 0.08 0.10 0.00 0.00 175.35 175.75 3b7t s VAL 64 N -2.76 1.59 -0.08 1.79 1.01 -1.26 -1.04 120.40 119.64 3b7t s VAL 64 Ca 0.07 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.39 3b7t s VAL 64 Cb -0.01 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 3b7t s VAL 64 CO -0.07 0.46 -0.21 -0.69 0.00 0.00 0.00 175.10 174.58 3b7t s VAL 65 N 0.92 1.83 -0.04 2.92 1.01 0.04 -1.34 120.40 125.74 3b7t s VAL 65 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.02 3b7t s VAL 65 Cb -0.15 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.65 3b7t s VAL 65 CO -0.01 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 174.89 3b7t s ILE 66 N 0.27 0.76 -1.43 2.22 1.01 0.16 -1.66 121.20 122.53 3b7t s ILE 66 Ca -0.14 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 3b7t s ILE 66 Cb -0.16 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.66 3b7t s ILE 66 CO 0.06 0.25 0.69 0.59 0.00 0.00 0.00 174.94 176.54 3b7t n ASN 67 N 3.59 -4.66 0.00 3.58 3.02 -1.26 -1.42 115.26 118.10 3b7t n ASN 67 Ca -0.21 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 3b7t n ASN 67 Cb 0.53 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 3b7t n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b7t n GLY 68 N -1.43 0.91 3.40 7.41 0.00 -1.26 -5.02 105.19 109.19 3b7t n GLY 68 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 3b7t n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b7t s GLN 69 N -0.08 1.44 0.26 1.61 -1.52 -0.51 -5.10 119.66 115.78 3b7t s GLN 69 Ca 0.00 -1.49 -0.26 0.00 -1.95 0.00 0.00 55.36 51.65 3b7t s GLN 69 Cb 0.00 -1.68 -0.09 0.00 -0.22 0.00 0.00 33.01 31.02 3b7t s GLN 69 CO 0.00 0.36 0.89 -1.21 -0.25 0.00 0.00 175.29 175.08 3b7t s GLU 70 N -2.72 4.61 0.33 2.91 2.02 -1.26 -0.66 118.70 123.92 3b7t s GLU 70 Ca 0.19 1.28 0.07 0.00 0.02 0.00 0.00 54.97 56.53 3b7t s GLU 70 Cb -0.07 -3.01 -0.07 0.00 0.10 0.00 0.00 34.13 31.08 3b7t s GLU 70 CO 0.09 0.40 -0.03 0.14 0.02 0.00 0.00 175.26 175.89 3b7t s VAL 71 N -1.42 1.76 0.33 2.63 -7.23 -0.45 -4.92 120.40 111.10 3b7t s VAL 71 Ca 0.45 -2.09 -0.26 0.00 -1.81 0.00 0.00 61.98 58.27 3b7t s VAL 71 Cb -0.21 -2.69 -0.10 0.00 0.56 0.00 0.00 36.38 33.95 3b7t s VAL 71 CO 0.26 -0.15 0.99 -0.54 -0.31 0.00 0.00 175.10 175.35 3b7t s LYS 72 N -3.73 4.50 -0.01 4.82 3.01 -1.26 -4.64 119.74 122.43 3b7t s LYS 72 Ca 0.33 1.45 -0.28 0.00 -1.01 0.00 0.00 55.97 56.47 3b7t s LYS 72 Cb 0.06 -2.82 0.06 0.00 -1.01 0.00 0.00 37.83 34.12 3b7t s LYS 72 CO 0.15 0.18 0.62 1.52 0.51 0.00 0.00 175.35 178.33 3b7t s TYR 73 N -1.53 -0.58 0.02 3.18 -0.85 -1.26 -1.22 117.35 115.11 3b7t s TYR 73 Ca 0.51 0.89 0.01 0.00 -0.52 0.00 0.00 57.07 57.95 3b7t s TYR 73 Cb -0.22 0.40 -0.02 0.00 0.38 0.00 0.00 41.96 42.50 3b7t s TYR 73 CO 0.28 -0.63 -0.05 0.00 -1.52 0.00 0.00 175.55 173.63 3b7t s ALA 74 N -1.66 0.32 -0.24 9.51 0.00 0.12 -4.97 121.76 124.83 3b7t s ALA 74 Ca -0.09 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 3b7t s ALA 74 Cb -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 3b7t s ALA 74 CO 0.05 -0.06 0.00 -0.51 0.00 0.00 0.00 175.76 175.25 3b7t s LEU 75 N -1.19 3.19 0.00 0.00 1.43 -1.26 -0.69 118.68 120.15 3b7t s LEU 75 Ca -0.10 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 3b7t s LEU 75 Cb -0.08 -1.80 0.20 0.00 0.03 0.00 0.00 46.19 44.54 3b7t s LEU 75 CO -0.00 -0.05 0.77 0.61 0.23 0.00 0.00 176.35 177.90 3b7t n GLY 76 N 4.84 -2.51 3.74 -3.19 0.00 0.01 -4.96 105.19 103.11 3b7t n GLY 76 Ca -0.17 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 3b7t n GLY 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3b7t s GLU 77 N -4.74 4.80 0.58 1.61 -1.05 -1.26 -4.52 118.70 114.12 3b7t s GLU 77 Ca 0.49 1.49 -0.18 0.00 -0.15 0.00 0.00 54.97 56.62 3b7t s GLU 77 Cb -0.04 -3.31 -0.07 0.00 -0.44 0.00 0.00 34.13 30.27 3b7t s GLU 77 CO 0.37 0.41 0.67 -2.13 0.95 0.00 0.00 175.26 175.53 3b7t n ARG 78 N 1.91 0.62 -3.26 -4.83 0.63 -1.26 -4.66 116.66 105.81 3b7t n ARG 78 Ca -0.01 0.25 -0.25 0.00 -0.92 0.00 0.00 57.85 56.92 3b7t n ARG 78 Cb 0.48 -1.86 -0.07 0.00 0.45 0.00 0.00 32.46 31.46 3b7t n ARG 78 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3b7t n GLN 79 N -0.41 1.41 0.00 -0.14 6.02 -0.39 -4.95 117.38 118.93 3b7t n GLN 79 Ca 0.12 -3.77 0.00 0.00 -0.01 0.00 0.00 57.00 53.35 3b7t n GLN 79 Cb 0.48 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.12 3b7t n GLN 79 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3b7t n SER 80 N 1.11 0.00 0.26 1.08 3.41 -1.26 -1.30 113.62 116.93 3b7t n SER 80 Ca 0.25 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 3b7t n SER 80 Cb 0.49 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.21 3b7t n SER 80 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 3b7t h TYR 81 N 0.00 0.00 0.00 7.33 -0.00 -2.02 -0.61 116.97 121.67 3b7t h TYR 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3b7t h TYR 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 3b7t h TYR 81 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 179.03 3b7t h LYS 82 N 0.00 0.00 0.00 0.10 1.57 -1.54 -3.50 116.57 113.20 3b7t h LYS 82 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3b7t h LYS 82 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3b7t h LYS 82 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3b7t n GLY 83 N 0.94 -1.60 3.62 3.86 0.00 -0.24 -4.71 105.19 107.08 3b7t n GLY 83 Ca 0.04 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 3b7t n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b7t s SER 84 N -4.00 4.88 0.26 1.61 0.01 0.56 -1.26 113.70 115.75 3b7t s SER 84 Ca 0.00 0.02 -0.25 0.00 1.31 0.00 0.00 55.95 57.03 3b7t s SER 84 Cb 0.00 -1.27 -0.09 0.00 0.21 0.00 0.00 66.02 64.87 3b7t s SER 84 CO 0.00 0.35 0.87 -2.16 0.41 0.00 0.00 173.24 172.72 3b7t s PRO 85 N -0.94 4.57 -0.28 12.44 0.04 -1.26 -2.03 135.00 147.53 3b7t s PRO 85 Ca 0.14 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.45 3b7t s PRO 85 Cb -0.11 -3.00 0.07 0.00 0.04 0.00 0.00 34.50 31.50 3b7t s PRO 85 CO 0.03 0.41 -0.06 1.41 0.04 0.00 0.00 177.00 178.83 3b7t s MET 86 N -1.69 1.96 -0.22 4.56 1.75 0.41 -0.81 119.30 125.26 3b7t s MET 86 Ca 0.44 -1.50 -0.17 0.00 -1.25 0.00 0.00 55.69 53.22 3b7t s MET 86 Cb -0.21 -2.97 -0.04 0.00 2.84 0.00 0.00 34.83 34.46 3b7t s MET 86 CO 0.25 -0.69 0.44 -2.00 -0.65 0.00 0.00 175.02 172.37 3b7t s GLU 87 N 1.06 4.14 -0.12 4.11 2.12 0.13 -0.97 118.70 129.17 3b7t s GLU 87 Ca -0.02 0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.53 3b7t s GLU 87 Cb -0.20 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 3b7t s GLU 87 CO -0.06 -0.13 -0.05 0.42 -0.54 0.00 0.00 175.26 174.90 3b7t s ILE 88 N 1.60 3.83 -0.28 -3.70 1.01 -0.08 -0.71 121.20 122.88 3b7t s ILE 88 Ca 0.20 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 3b7t s ILE 88 Cb -0.15 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 3b7t s ILE 88 CO 0.09 0.54 0.32 -0.44 0.00 0.00 0.00 174.94 175.44 3b7t s SER 89 N -0.10 6.18 0.42 3.58 0.01 -0.36 -1.86 113.70 121.57 3b7t s SER 89 Ca 0.02 0.17 -0.24 0.00 1.31 0.00 0.00 55.95 57.21 3b7t s SER 89 Cb -0.13 -2.18 -0.08 0.00 0.21 0.00 0.00 66.02 63.83 3b7t s SER 89 CO 0.03 -0.15 1.10 -0.76 0.41 0.00 0.00 173.24 173.86 3b7t s LEU 90 N 1.97 4.09 0.29 2.44 1.43 -0.45 -4.38 118.68 124.08 3b7t s LEU 90 Ca 0.12 2.15 0.13 0.00 -1.03 0.00 0.00 54.13 55.50 3b7t s LEU 90 Cb -0.16 -4.20 0.40 0.00 0.03 0.00 0.00 46.19 42.26 3b7t s LEU 90 CO 0.10 -0.66 1.62 1.55 0.23 0.00 0.00 176.35 179.20 3b7t h PRO 91 N 2.32 0.00 -3.92 1.29 0.13 -1.95 -3.44 132.00 126.43 3b7t h PRO 91 Ca -0.49 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.29 3b7t h PRO 91 Cb 1.23 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.03 3b7t h PRO 91 CO 0.61 0.57 -0.75 0.42 -0.23 0.00 0.00 178.00 178.62 3b7t s ILE 92 N -3.55 0.31 0.40 -3.56 1.01 -1.26 -5.13 121.20 109.42 3b7t s ILE 92 Ca -0.01 -0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 3b7t s ILE 92 Cb 0.12 -0.35 -0.10 0.00 0.01 0.00 0.00 42.46 42.14 3b7t s ILE 92 CO 0.75 0.15 1.45 0.00 0.00 0.00 0.00 174.94 177.29 3b7t s ALA 93 N 0.69 3.44 0.03 9.38 0.00 -1.26 -4.91 121.76 129.13 3b7t s ALA 93 Ca -0.08 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.42 3b7t s ALA 93 Cb -0.11 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3b7t s ALA 93 CO -0.01 -1.08 0.02 -0.51 0.00 0.00 0.00 175.76 174.18 3b7t s LEU 94 N -2.31 3.56 0.45 0.00 1.43 -0.26 -4.84 118.68 116.71 3b7t s LEU 94 Ca 0.56 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.68 3b7t s LEU 94 Cb -0.45 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 43.65 3b7t s LEU 94 CO 0.60 0.24 0.61 -0.94 0.23 0.00 0.00 176.35 177.09 3b7t s SER 95 N -1.87 5.59 0.33 2.29 1.04 -1.26 -0.66 113.70 119.15 3b7t s SER 95 Ca 0.23 -0.31 -0.28 0.00 0.48 0.00 0.00 55.95 56.06 3b7t s SER 95 Cb -0.12 -0.74 -0.13 0.00 0.10 0.00 0.00 66.02 65.14 3b7t s SER 95 CO 0.14 -0.83 1.23 1.17 0.98 0.00 0.00 173.24 175.93 3b7t n LYS 96 N -1.95 1.96 -0.92 4.02 4.81 -1.11 -2.41 118.16 122.57 3b7t n LYS 96 Ca 0.08 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 3b7t n LYS 96 Cb 0.59 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.42 3b7t n LYS 96 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3b7t n ASN 97 N 0.88 -3.83 -4.82 3.14 3.02 0.01 -4.98 115.26 108.69 3b7t n ASN 97 Ca 0.06 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.25 3b7t n ASN 97 Cb 0.35 -2.35 -0.06 0.00 -0.61 0.00 0.00 39.78 37.11 3b7t n ASN 97 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3b7t s GLN 98 N -1.20 4.24 0.15 3.52 0.74 -1.01 -4.79 119.66 121.32 3b7t s GLN 98 Ca 0.00 0.87 0.11 0.00 0.05 0.00 0.00 55.36 56.39 3b7t s GLN 98 Cb 0.00 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.23 3b7t s GLN 98 CO 0.00 0.37 -0.25 -1.21 -0.55 0.00 0.00 175.29 173.65 3b7t s GLU 99 N -2.06 1.46 0.02 1.67 2.02 -1.26 -1.40 118.70 119.15 3b7t s GLU 99 Ca 0.44 -1.41 -0.07 0.00 0.02 0.00 0.00 54.97 53.95 3b7t s GLU 99 Cb -0.16 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.18 3b7t s GLU 99 CO 0.21 0.43 0.13 0.96 0.02 0.00 0.00 175.26 177.01 3b7t s ILE 100 N -1.31 0.11 -0.24 -1.63 -4.36 -0.47 -4.98 121.20 108.32 3b7t s ILE 100 Ca 0.17 -0.88 -0.09 0.00 -0.26 0.00 0.00 60.65 59.59 3b7t s ILE 100 Cb -0.09 -0.67 -0.04 0.00 1.25 0.00 0.00 42.46 42.90 3b7t s ILE 100 CO 0.08 -0.48 0.11 -0.69 0.24 0.00 0.00 174.94 174.19 3b7t s VAL 101 N -2.03 4.81 -0.32 8.37 1.01 -1.26 -0.77 120.40 130.21 3b7t s VAL 101 Ca -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 3b7t s VAL 101 Cb -0.04 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.15 3b7t s VAL 101 CO -0.02 0.35 0.04 -0.63 0.00 0.00 0.00 175.10 174.85 3b7t s ILE 102 N 1.27 3.21 -0.22 2.22 1.01 0.45 -4.45 121.20 124.68 3b7t s ILE 102 Ca 0.06 -1.39 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 3b7t s ILE 102 Cb -0.14 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 3b7t s ILE 102 CO 0.05 -0.18 0.43 -0.70 0.00 0.00 0.00 174.94 174.54 3b7t s GLU 103 N 1.28 4.13 -0.15 2.79 2.12 -0.66 -0.76 118.70 127.44 3b7t s GLU 103 Ca -0.03 0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.52 3b7t s GLU 103 Cb -0.20 -3.58 -0.00 0.00 0.26 0.00 0.00 34.13 30.61 3b7t s GLU 103 CO -0.00 -0.14 -0.16 0.42 -0.54 0.00 0.00 175.26 174.83 3b7t s ILE 104 N 1.64 2.61 -0.25 -3.70 1.01 -0.06 -0.78 121.20 121.67 3b7t s ILE 104 Ca 0.19 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 3b7t s ILE 104 Cb -0.15 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3b7t s ILE 104 CO 0.09 0.52 0.55 -0.44 0.00 0.00 0.00 174.94 175.66 3b7t s SER 105 N 0.76 6.50 0.33 3.58 0.01 -0.21 -1.38 113.70 123.30 3b7t s SER 105 Ca -0.06 0.61 0.04 0.00 1.31 0.00 0.00 55.95 57.84 3b7t s SER 105 Cb -0.15 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 3b7t s SER 105 CO 0.01 -0.29 0.33 0.72 0.41 0.00 0.00 173.24 174.42 3b7t s PHE 106 N 2.23 1.51 -0.19 2.43 -0.71 -0.75 -0.29 117.98 122.22 3b7t s PHE 106 Ca 0.23 -1.54 -0.15 0.00 -1.04 0.00 0.00 56.93 54.44 3b7t s PHE 106 Cb -0.16 -0.51 0.05 0.00 -1.21 0.00 0.00 43.02 41.20 3b7t s PHE 106 CO 0.09 -0.94 0.49 -2.00 -1.34 0.00 0.00 175.22 171.52 3b7t s GLU 107 N -3.36 0.54 0.49 1.99 2.12 -0.82 -2.63 118.70 117.03 3b7t s GLU 107 Ca 0.38 0.75 -0.09 0.00 0.36 0.00 0.00 54.97 56.37 3b7t s GLU 107 Cb 0.02 0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 3b7t s GLU 107 CO 0.25 -0.10 0.85 0.95 -0.54 0.00 0.00 175.26 176.67 3b7t s THR 108 N 0.64 4.80 0.19 -1.70 -4.23 -0.35 -1.21 115.64 113.78 3b7t s THR 108 Ca -0.03 0.55 -0.20 0.00 -1.18 0.00 0.00 61.69 60.82 3b7t s THR 108 Cb -0.05 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.90 3b7t s THR 108 CO -0.04 -0.81 0.70 -0.55 -0.54 0.00 0.00 174.62 173.38 3b7t s SER 109 N -3.78 7.11 0.59 3.99 0.15 -1.15 -4.39 113.70 116.21 3b7t s SER 109 Ca 0.51 1.42 0.29 0.00 0.70 0.00 0.00 55.95 58.87 3b7t s SER 109 Cb -0.10 -2.42 1.62 0.00 -1.71 0.00 0.00 66.02 63.41 3b7t s SER 109 CO 0.42 0.10 2.06 -0.65 1.20 0.00 0.00 173.24 176.37 3b7t h PRO 110 N 3.75 0.00 -0.78 5.44 0.11 -1.83 -0.41 132.00 138.27 3b7t h PRO 110 Ca -0.48 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 3b7t h PRO 110 Cb 1.20 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 3b7t h PRO 110 CO 0.65 0.00 0.26 0.36 -0.21 0.00 0.00 178.00 179.06 3b7t n LYS 111 N -3.77 3.54 -1.69 1.05 2.85 -1.26 -4.94 118.16 113.93 3b7t n LYS 111 Ca 0.03 -2.83 -0.44 0.00 -1.05 0.00 0.00 58.31 54.02 3b7t n LYS 111 Cb 0.40 -2.15 -0.02 0.00 -0.65 0.00 0.00 35.03 32.60 3b7t n LYS 111 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3b7t n SER 112 N -0.11 3.02 0.00 -5.58 2.88 -0.17 -4.87 113.62 108.80 3b7t n SER 112 Ca 0.38 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 59.18 3b7t n SER 112 Cb 1.32 -1.47 0.60 0.00 -0.75 0.00 0.00 64.21 63.91 3b7t n SER 112 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3b7t n SER 113 N 2.15 0.00 0.01 -3.46 3.41 -1.26 -2.97 113.62 111.50 3b7t n SER 113 Ca 0.11 -0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 3b7t n SER 113 Cb 0.33 -0.26 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 3b7t n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b7t n ALA 114 N -1.26 3.68 -2.43 7.33 0.00 -1.26 -4.60 120.51 121.98 3b7t n ALA 114 Ca 0.12 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 3b7t n ALA 114 Cb 0.18 -0.85 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 3b7t n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3b7t s LEU 115 N -3.79 2.45 -0.07 0.00 1.43 -1.16 -0.58 118.68 116.96 3b7t s LEU 115 Ca 0.02 -0.82 -0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3b7t s LEU 115 Cb 0.15 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 45.18 3b7t s LEU 115 CO 0.85 0.13 -0.04 -1.58 0.23 0.00 0.00 176.35 175.95 3b7t s GLN 116 N -2.55 0.93 -0.23 1.70 0.74 -0.94 -4.66 119.66 114.65 3b7t s GLN 116 Ca 0.20 -0.07 -0.10 0.00 0.05 0.00 0.00 55.36 55.44 3b7t s GLN 116 Cb -0.08 -1.08 -0.05 0.00 1.10 0.00 0.00 33.01 32.89 3b7t s GLN 116 CO 0.09 -0.21 0.14 -1.58 -0.55 0.00 0.00 175.29 173.19 3b7t s TRP 117 N 1.50 3.30 -0.10 1.67 0.52 -1.26 -2.85 118.94 121.72 3b7t s TRP 117 Ca -0.01 0.18 -0.00 0.00 0.02 0.00 0.00 56.10 56.29 3b7t s TRP 117 Cb -0.13 -2.24 -0.03 0.00 -1.15 0.00 0.00 33.47 29.92 3b7t s TRP 117 CO -0.04 0.06 -0.08 -0.51 0.02 0.00 0.00 176.95 176.41 3b7t s LEU 118 N 0.98 3.05 0.78 2.99 1.43 0.59 -4.99 118.68 123.52 3b7t s LEU 118 Ca 0.07 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 3b7t s LEU 118 Cb -0.13 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.47 3b7t s LEU 118 CO 0.04 0.27 1.12 0.42 0.23 0.00 0.00 176.35 178.43 3b7t s THR 119 N -0.28 2.89 0.32 5.49 -4.23 -1.26 -1.87 115.64 116.70 3b7t s THR 119 Ca 0.03 0.29 0.07 0.00 -1.18 0.00 0.00 61.69 60.90 3b7t s THR 119 Cb -0.13 -3.16 0.31 0.00 1.34 0.00 0.00 72.50 70.86 3b7t s THR 119 CO 0.03 -0.38 1.82 -0.65 -0.54 0.00 0.00 174.62 174.89 3b7t h PRO 120 N -0.99 0.75 0.00 3.99 0.11 -1.87 -1.51 132.00 132.49 3b7t h PRO 120 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3b7t h PRO 120 Cb 1.28 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3b7t h PRO 120 CO 0.62 0.50 -0.07 1.05 -0.21 0.00 0.00 178.00 179.89 3b7t h GLU 121 N 0.78 0.00 -0.01 1.05 9.09 -1.87 -2.61 114.58 121.00 3b7t h GLU 121 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 3b7t h GLU 121 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.90 3b7t h GLU 121 CO -0.30 0.07 0.00 1.04 0.05 0.00 0.00 179.01 179.87 3b7t n GLN 122 N -3.35 1.32 -3.85 1.06 6.02 -0.57 -4.88 117.38 113.14 3b7t n GLN 122 Ca -0.01 -0.47 -0.26 0.00 -0.01 0.00 0.00 57.00 56.25 3b7t n GLN 122 Cb 0.24 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 3b7t n GLN 122 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3b7t s THR 123 N -2.00 1.71 0.06 5.09 -4.23 -0.99 -4.90 115.64 110.39 3b7t s THR 123 Ca 0.43 -1.47 -0.07 0.00 -1.18 0.00 0.00 61.69 59.39 3b7t s THR 123 Cb 0.21 -2.18 -0.30 0.00 1.34 0.00 0.00 72.50 71.57 3b7t s THR 123 CO 0.35 0.00 1.08 0.28 -0.54 0.00 0.00 174.62 175.79 3b7t h SER 124 N 0.75 0.53 0.42 3.99 0.02 -1.90 -3.34 113.55 114.02 3b7t h SER 124 Ca -0.37 -0.57 -0.16 0.00 -0.84 0.00 0.00 61.79 59.85 3b7t h SER 124 Cb 1.30 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3b7t h SER 124 CO 0.57 1.45 -0.68 1.23 -1.14 0.00 0.00 176.83 178.26 3b7t h GLY 125 N 1.25 0.25 0.00 -3.77 0.00 -1.93 -3.47 103.07 95.40 3b7t h GLY 125 Ca -0.17 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3b7t h GLY 125 CO 0.22 0.30 0.00 0.28 0.00 0.00 0.00 176.54 177.34 3b7t n LYS 126 N -3.81 0.00 -0.01 4.80 4.76 -1.22 -4.79 118.16 117.89 3b7t n LYS 126 Ca -0.03 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.50 3b7t n LYS 126 Cb 0.67 -3.21 -0.12 0.00 -1.84 0.00 0.00 35.03 30.53 3b7t n LYS 126 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3b7t n GLU 127 N -2.00 0.62 -4.19 1.97 -0.58 -1.26 -4.46 120.64 110.75 3b7t n GLU 127 Ca 0.00 -0.14 -0.14 0.00 -0.42 0.00 0.00 57.16 56.46 3b7t n GLU 127 Cb 0.00 -1.38 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 3b7t n GLU 127 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3b7t s HIS 128 N -3.09 1.08 1.00 -0.32 3.76 -1.26 -4.94 115.29 111.53 3b7t s HIS 128 Ca -0.05 -0.69 -0.17 0.00 -0.15 0.00 0.00 55.06 54.01 3b7t s HIS 128 Cb 0.11 -0.59 0.22 0.00 1.11 0.00 0.00 32.58 33.43 3b7t s HIS 128 CO 0.69 0.00 1.32 -1.25 -0.85 0.00 0.00 174.74 174.65 3b7t s PRO 129 N -2.99 0.30 -0.19 8.40 0.04 -1.26 -3.90 135.00 135.41 3b7t s PRO 129 Ca 0.07 -0.45 -0.21 0.00 0.04 0.00 0.00 61.00 60.46 3b7t s PRO 129 Cb -0.02 -1.81 0.06 0.00 0.04 0.00 0.00 34.50 32.77 3b7t s PRO 129 CO -0.00 -2.64 0.58 -0.47 0.04 0.00 0.00 177.00 174.51 3b7t s TYR 130 N -3.85 -0.61 0.01 0.56 6.14 -0.78 -4.50 117.35 114.32 3b7t s TYR 130 Ca 0.75 1.44 0.02 0.00 0.64 0.00 0.00 57.07 59.92 3b7t s TYR 130 Cb -0.03 0.23 -0.01 0.00 0.42 0.00 0.00 41.96 42.57 3b7t s TYR 130 CO 0.54 -0.35 -0.08 -1.17 0.64 0.00 0.00 175.55 175.13 3b7t s LEU 131 N 0.03 2.10 -0.04 6.97 2.96 -0.24 -0.30 118.68 130.16 3b7t s LEU 131 Ca -0.02 -0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 53.44 3b7t s LEU 131 Cb -0.04 -0.33 0.03 0.00 0.50 0.00 0.00 46.19 46.35 3b7t s LEU 131 CO 0.02 0.00 0.38 0.72 -1.32 0.00 0.00 176.35 176.16 3b7t s PHE 132 N -0.56 -0.29 0.32 5.38 -0.12 -1.13 -0.89 117.98 120.69 3b7t s PHE 132 Ca -0.01 0.51 0.09 0.00 -0.05 0.00 0.00 56.93 57.47 3b7t s PHE 132 Cb -0.05 0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 3b7t s PHE 132 CO 0.00 -0.41 0.05 -1.54 -0.05 0.00 0.00 175.22 173.27 3b7t s SER 133 N -1.12 4.42 -0.29 1.98 1.04 -0.38 -2.21 113.70 117.13 3b7t s SER 133 Ca -0.12 -0.84 0.02 0.00 0.48 0.00 0.00 55.95 55.49 3b7t s SER 133 Cb -0.04 -0.66 0.16 0.00 0.10 0.00 0.00 66.02 65.58 3b7t s SER 133 CO 0.05 -0.20 0.41 -1.58 0.98 0.00 0.00 173.24 172.89 3b7t s GLN 134 N -3.75 0.42 0.12 4.02 2.00 0.25 -4.72 119.66 118.00 3b7t s GLN 134 Ca 0.35 0.08 0.14 0.00 -2.00 0.00 0.00 55.36 53.93 3b7t s GLN 134 Cb -0.02 -0.33 -0.10 0.00 0.80 0.00 0.00 33.01 33.36 3b7t s GLN 134 CO 0.20 -1.04 1.07 0.00 -0.50 0.00 0.00 175.29 175.02 3b7t s GLN 136 N -2.85 4.35 -0.15 0.00 0.74 -1.25 0.02 119.66 120.51 3b7t s GLN 136 Ca -0.00 2.09 -0.14 0.00 0.05 0.00 0.00 55.36 57.36 3b7t s GLN 136 Cb 0.08 -3.21 -0.24 0.00 1.10 0.00 0.00 33.01 30.75 3b7t s GLN 136 CO 0.79 -0.35 0.34 0.00 -0.55 0.00 0.00 175.29 175.52 3b7t h ALA 137 N 5.96 0.33 -1.24 1.58 0.00 -1.95 -3.44 119.26 120.49 3b7t h ALA 137 Ca -0.44 -1.28 -0.48 0.00 0.00 0.00 0.00 54.91 52.71 3b7t h ALA 137 Cb 1.21 0.69 -0.41 0.00 0.00 0.00 0.00 17.79 19.28 3b7t h ALA 137 CO 0.81 1.01 -0.95 0.44 0.00 0.00 0.00 179.25 180.57 3b7t n ILE 138 N -3.91 1.74 0.53 0.00 -5.35 -1.04 -4.79 119.36 106.54 3b7t n ILE 138 Ca -0.31 -4.04 0.09 0.00 -0.27 0.00 0.00 62.75 58.23 3b7t n ILE 138 Cb 0.89 -0.35 0.12 0.00 -1.74 0.00 0.00 39.64 38.56 3b7t n ILE 138 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3b7t n HIS 139 N -0.30 0.18 -0.29 4.28 8.25 0.10 -4.28 115.22 123.16 3b7t n HIS 139 Ca 0.25 -0.11 -0.04 0.00 -0.26 0.00 0.00 57.72 57.56 3b7t n HIS 139 Cb 0.74 -0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.95 3b7t n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b7t n ARG 141 N -4.31 0.07 0.00 0.00 1.85 -1.26 -0.16 116.66 112.85 3b7t n ARG 141 Ca 0.08 0.55 0.12 0.00 -1.00 0.00 0.00 57.85 57.61 3b7t n ARG 141 Cb 0.14 -1.79 0.22 0.00 -1.05 0.00 0.00 32.46 29.97 3b7t n ARG 141 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3b7t n ALA 142 N -1.62 3.38 -0.08 2.89 0.00 -0.23 -1.59 120.51 123.26 3b7t n ALA 142 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 3b7t n ALA 142 Cb 0.07 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 3b7t n ALA 142 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3b7t n ILE 143 N -0.61 0.94 -3.49 0.00 5.41 0.77 -4.74 119.36 117.63 3b7t n ILE 143 Ca 0.10 -0.36 -0.16 0.00 1.00 0.00 0.00 62.75 63.33 3b7t n ILE 143 Cb 0.38 -1.08 -0.05 0.00 -0.71 0.00 0.00 39.64 38.18 3b7t n ILE 143 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 3b7t s LEU 144 N -5.96 -0.62 0.29 1.39 0.05 -0.78 -4.78 118.68 108.27 3b7t s LEU 144 Ca -0.22 0.51 -0.30 0.00 0.05 0.00 0.00 54.13 54.17 3b7t s LEU 144 Cb 0.06 2.54 -0.11 0.00 -2.05 0.00 0.00 46.19 46.63 3b7t s LEU 144 CO 0.38 -0.71 1.53 -2.84 -0.55 0.00 0.00 176.35 174.16 3b7t s PRO 145 N -1.93 4.17 -0.03 1.48 0.02 -1.26 -4.25 135.00 133.20 3b7t s PRO 145 Ca -0.08 2.49 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 3b7t s PRO 145 Cb -0.00 -3.04 0.12 0.00 0.02 0.00 0.00 34.50 31.59 3b7t s PRO 145 CO 0.03 -0.55 1.31 0.00 -0.33 0.00 0.00 177.00 177.46 3b7t s GLN 147 N -2.26 3.83 -1.03 0.00 -0.21 -1.26 -1.07 119.66 117.67 3b7t s GLN 147 Ca 0.19 -2.13 -0.20 0.00 0.02 0.00 0.00 55.36 53.24 3b7t s GLN 147 Cb 0.04 -5.01 -0.08 0.00 1.00 0.00 0.00 33.01 28.95 3b7t s GLN 147 CO -0.03 -1.79 2.00 -3.47 -2.12 0.00 0.00 175.29 169.87 3b7t n ASP 148 N 6.24 3.09 -3.80 5.90 2.03 -1.26 -4.82 116.55 123.92 3b7t n ASP 148 Ca 0.31 -2.74 -0.13 0.00 0.52 0.00 0.00 54.79 52.75 3b7t n ASP 148 Cb 0.46 -1.36 -0.12 0.00 -0.72 0.00 0.00 41.12 39.37 3b7t n ASP 148 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3b7t s THR 149 N 5.10 -0.01 -1.99 5.18 -1.32 -1.26 -4.65 115.64 116.69 3b7t s THR 149 Ca 0.56 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 3b7t s THR 149 Cb 0.12 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.85 3b7t s THR 149 CO 0.06 0.01 0.81 -0.81 -2.21 0.00 0.00 174.62 172.48 3b7t n PRO 150 N 3.15 0.82 0.00 7.08 -0.04 -1.26 -2.87 135.00 141.88 3b7t n PRO 150 Ca -0.14 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.46 3b7t n PRO 150 Cb 0.58 -1.00 0.53 0.00 -0.04 0.00 0.00 33.50 33.57 3b7t n PRO 150 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3b7t n SER 151 N -0.49 1.25 -4.04 3.54 3.41 -1.20 -4.65 113.62 111.44 3b7t n SER 151 Ca 0.00 -1.30 -0.27 0.00 -0.26 0.00 0.00 58.87 57.04 3b7t n SER 151 Cb 0.00 0.02 -0.17 0.00 -0.26 0.00 0.00 64.21 63.81 3b7t n SER 151 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3b7t s VAL 152 N -2.12 1.36 -0.03 -3.33 1.01 -1.14 -4.92 120.40 111.23 3b7t s VAL 152 Ca 0.36 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.82 3b7t s VAL 152 Cb 0.21 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3b7t s VAL 152 CO 0.38 0.41 -0.18 -0.54 0.00 0.00 0.00 175.10 175.17 3b7t s LYS 153 N 0.96 2.33 0.24 2.72 1.02 -1.26 -4.13 119.74 121.61 3b7t s LYS 153 Ca -0.08 -0.80 -0.05 0.00 0.02 0.00 0.00 55.97 55.06 3b7t s LYS 153 Cb -0.15 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 3b7t s LYS 153 CO -0.01 0.59 0.29 -0.48 -0.92 0.00 0.00 175.35 174.83 3b7t s LEU 154 N -0.80 0.88 0.32 3.17 2.34 -0.02 -4.67 118.68 119.89 3b7t s LEU 154 Ca 0.11 -1.26 0.08 0.00 0.06 0.00 0.00 54.13 53.13 3b7t s LEU 154 Cb -0.10 0.97 -0.04 0.00 -0.56 0.00 0.00 46.19 46.46 3b7t s LEU 154 CO 0.01 -1.00 0.18 0.42 -1.06 0.00 0.00 176.35 174.90 3b7t s THR 155 N -3.97 3.47 0.16 5.48 -4.23 -1.11 0.01 115.64 115.45 3b7t s THR 155 Ca 0.33 -1.57 -0.19 0.00 -1.18 0.00 0.00 61.69 59.08 3b7t s THR 155 Cb 0.03 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.82 3b7t s THR 155 CO 0.13 -0.23 0.51 -0.72 -0.54 0.00 0.00 174.62 173.76 3b7t s TYR 156 N -2.33 -0.30 0.07 3.99 -0.85 -0.98 -0.81 117.35 116.15 3b7t s TYR 156 Ca 0.37 0.01 0.01 0.00 -0.52 0.00 0.00 57.07 56.94 3b7t s TYR 156 Cb -0.05 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 3b7t s TYR 156 CO 0.24 -0.82 -0.05 0.95 -1.52 0.00 0.00 175.55 174.34 3b7t s THR 157 N -3.81 0.49 0.00 -3.49 -4.23 -0.54 -0.94 115.64 103.12 3b7t s THR 157 Ca 0.04 -1.75 -0.27 0.00 -1.18 0.00 0.00 61.69 58.54 3b7t s THR 157 Cb -0.00 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.47 3b7t s THR 157 CO -0.10 -0.84 0.61 0.00 -0.54 0.00 0.00 174.62 173.75 3b7t s ALA 158 N -3.36 -1.59 -0.11 3.99 0.00 -0.75 -1.22 121.76 118.72 3b7t s ALA 158 Ca 0.06 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 3b7t s ALA 158 Cb 0.04 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.40 3b7t s ALA 158 CO -0.06 -0.45 -0.03 -1.21 0.00 0.00 0.00 175.76 174.01 3b7t s GLU 159 N -1.82 1.09 -0.15 0.00 2.02 -0.02 -1.36 118.70 118.46 3b7t s GLU 159 Ca -0.08 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.73 3b7t s GLU 159 Cb -0.01 -1.48 -0.00 0.00 0.10 0.00 0.00 34.13 32.75 3b7t s GLU 159 CO 0.04 -0.34 -0.15 0.08 0.02 0.00 0.00 175.26 174.91 3b7t s VAL 160 N 1.81 2.68 -0.20 2.63 1.01 -0.45 -1.62 120.40 126.26 3b7t s VAL 160 Ca 0.04 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 3b7t s VAL 160 Cb -0.13 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 3b7t s VAL 160 CO -0.07 0.51 0.23 -0.55 0.00 0.00 0.00 175.10 175.22 3b7t s SER 161 N 0.81 6.29 0.07 3.32 0.15 0.10 -1.50 113.70 122.92 3b7t s SER 161 Ca -0.05 0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.90 3b7t s SER 161 Cb -0.15 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 3b7t s SER 161 CO 0.00 0.08 0.02 0.68 1.20 0.00 0.00 173.24 175.22 3b7t s VAL 162 N 0.75 0.19 0.27 4.45 -7.23 -0.53 -1.37 120.40 116.93 3b7t s VAL 162 Ca 0.12 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 3b7t s VAL 162 Cb -0.13 -1.55 -0.14 0.00 0.56 0.00 0.00 36.38 35.12 3b7t s VAL 162 CO 0.03 -0.88 1.24 -2.65 -0.31 0.00 0.00 175.10 172.53 3b7t n PRO 163 N 0.06 1.76 0.30 4.82 -0.02 -1.26 -0.71 135.00 139.95 3b7t n PRO 163 Ca -0.13 0.62 0.19 0.00 -2.02 0.00 0.00 63.50 62.16 3b7t n PRO 163 Cb 0.62 -2.17 1.03 0.00 -0.02 0.00 0.00 33.50 32.96 3b7t n PRO 163 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3b7t h LYS 164 N 3.10 0.00 -0.16 -0.52 2.10 -1.58 -2.37 116.57 117.14 3b7t h LYS 164 Ca -0.44 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.05 3b7t h LYS 164 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 3b7t h LYS 164 CO 0.68 0.00 -0.60 0.93 -2.00 0.00 0.00 179.45 178.46 3b7t h GLU 165 N 0.00 0.53 -7.55 0.07 3.07 -1.88 -3.46 114.58 105.35 3b7t h GLU 165 Ca 0.01 -0.35 -0.46 0.00 -0.50 0.00 0.00 59.36 58.06 3b7t h GLU 165 Cb 0.14 0.05 0.10 0.00 -0.84 0.00 0.00 28.75 28.21 3b7t h GLU 165 CO -0.00 0.97 0.36 -0.51 -1.40 0.00 0.00 179.01 178.42 3b7t s LEU 166 N -8.26 2.62 0.05 1.33 1.43 -0.89 -4.87 118.68 110.09 3b7t s LEU 166 Ca -0.07 0.60 0.06 0.00 -1.03 0.00 0.00 54.13 53.69 3b7t s LEU 166 Cb 0.11 -3.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 3b7t s LEU 166 CO 0.84 -1.93 -0.17 -0.69 0.23 0.00 0.00 176.35 174.63 3b7t s VAL 167 N -3.52 1.33 0.05 -1.59 1.01 0.16 -4.88 120.40 112.96 3b7t s VAL 167 Ca 0.63 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 61.56 3b7t s VAL 167 Cb -0.10 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 3b7t s VAL 167 CO 0.48 0.06 -0.14 0.00 0.00 0.00 0.00 175.10 175.49 3b7t s ALA 168 N -0.87 2.75 -0.02 5.51 0.00 -1.26 -1.58 121.76 126.29 3b7t s ALA 168 Ca 0.04 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 3b7t s ALA 168 Cb -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.20 3b7t s ALA 168 CO 0.02 0.59 0.06 -0.51 0.00 0.00 0.00 175.76 175.92 3b7t s LEU 169 N -1.64 1.78 0.26 0.00 1.43 -0.20 -5.01 118.68 115.30 3b7t s LEU 169 Ca 0.17 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 3b7t s LEU 169 Cb -0.11 0.26 -0.05 0.00 0.03 0.00 0.00 46.19 46.33 3b7t s LEU 169 CO 0.08 -0.09 0.11 -0.04 0.23 0.00 0.00 176.35 176.64 3b7t s MET 170 N -0.29 1.41 -1.41 1.70 -1.94 -1.26 -1.71 119.30 115.80 3b7t s MET 170 Ca -0.03 -1.77 -0.10 0.00 -1.71 0.00 0.00 55.69 52.08 3b7t s MET 170 Cb -0.02 -0.16 -0.06 0.00 2.01 0.00 0.00 34.83 36.59 3b7t s MET 170 CO 0.00 -0.33 2.62 -1.13 -0.01 0.00 0.00 175.02 176.17 3b7t n SER 171 N -0.50 6.87 -2.58 3.03 3.41 -1.16 -4.67 113.62 118.02 3b7t n SER 171 Ca 0.00 -2.57 -0.05 0.00 -0.26 0.00 0.00 58.87 56.00 3b7t n SER 171 Cb 0.66 -1.45 0.02 0.00 -0.26 0.00 0.00 64.21 63.18 3b7t n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b7t n ALA 172 N 4.31 -1.71 -2.23 7.33 0.00 -1.24 -4.71 120.51 122.28 3b7t n ALA 172 Ca 0.66 -0.93 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 3b7t n ALA 172 Cb 0.24 0.66 -0.06 0.00 0.00 0.00 0.00 19.45 20.30 3b7t n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3b7t s ILE 173 N -2.24 4.62 0.22 0.00 -1.09 -0.59 -4.86 121.20 117.27 3b7t s ILE 173 Ca 0.15 1.53 -0.30 0.00 -2.23 0.00 0.00 60.65 59.80 3b7t s ILE 173 Cb -0.03 -4.06 -0.09 0.00 -1.58 0.00 0.00 42.46 36.70 3b7t s ILE 173 CO 0.07 0.47 1.33 -0.13 -1.23 0.00 0.00 174.94 175.45 3b7t s ARG 174 N -0.68 4.37 -0.22 2.79 0.52 -1.26 -1.67 118.95 122.79 3b7t s ARG 174 Ca 0.35 2.11 0.12 0.00 -0.52 0.00 0.00 55.73 57.78 3b7t s ARG 174 Cb -0.21 -3.17 0.44 0.00 0.52 0.00 0.00 34.95 32.53 3b7t s ARG 174 CO 0.23 -0.27 1.20 -3.47 0.02 0.00 0.00 175.30 173.00 3b7t n ASP 175 N 2.42 2.68 0.00 0.23 4.64 0.18 -4.89 116.55 121.81 3b7t n ASP 175 Ca 0.06 -3.58 0.00 0.00 -1.38 0.00 0.00 54.79 49.89 3b7t n ASP 175 Cb 0.42 -0.44 0.00 0.00 -1.04 0.00 0.00 41.12 40.06 3b7t n ASP 175 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3b7t n GLY 176 N -0.81 -0.02 3.32 0.27 0.00 -1.25 -4.59 105.19 102.11 3b7t n GLY 176 Ca 0.25 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 3b7t n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3b7t s GLU 177 N -1.38 0.71 0.18 1.61 -1.05 -1.26 -1.65 118.70 115.86 3b7t s GLU 177 Ca 0.00 0.11 -0.10 0.00 -0.15 0.00 0.00 54.97 54.83 3b7t s GLU 177 Cb 0.00 0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 34.01 3b7t s GLU 177 CO 0.00 -0.18 0.33 0.95 0.95 0.00 0.00 175.26 177.31 3b7t s THR 178 N -0.89 0.05 0.45 1.83 -4.23 -0.17 -4.95 115.64 107.72 3b7t s THR 178 Ca -0.10 -1.35 -0.24 0.00 -1.18 0.00 0.00 61.69 58.83 3b7t s THR 178 Cb -0.04 -1.89 -0.08 0.00 1.34 0.00 0.00 72.50 71.84 3b7t s THR 178 CO 0.04 -0.22 1.19 -2.84 -0.54 0.00 0.00 174.62 172.26 3b7t s PRO 179 N -3.97 3.79 -0.30 3.99 0.02 -1.26 0.13 135.00 137.40 3b7t s PRO 179 Ca 0.18 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 62.77 3b7t s PRO 179 Cb 0.02 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 32.06 3b7t s PRO 179 CO 0.01 -0.55 1.29 0.34 -0.33 0.00 0.00 177.00 177.77 3b7t s ASP 180 N -1.22 6.67 0.19 2.53 -1.08 -0.72 -4.65 116.67 118.39 3b7t s ASP 180 Ca 0.62 1.19 -0.12 0.00 -0.52 0.00 0.00 52.55 53.71 3b7t s ASP 180 Cb -0.31 -2.54 0.21 0.00 -1.46 0.00 0.00 42.92 38.83 3b7t s ASP 180 CO 0.38 -1.08 1.70 -0.65 0.52 0.00 0.00 175.17 176.04 3b7t h PRO 181 N 9.28 0.19 -0.73 4.34 0.11 -1.92 -1.81 132.00 141.46 3b7t h PRO 181 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3b7t h PRO 181 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3b7t h PRO 181 CO 1.04 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 178.10 3b7t n GLU 182 N -5.15 1.47 0.00 1.05 0.28 -1.26 -4.65 120.64 112.37 3b7t n GLU 182 Ca 0.06 -0.42 0.00 0.00 -0.16 0.00 0.00 57.16 56.64 3b7t n GLU 182 Cb 0.27 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.66 3b7t n GLU 182 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3b7t n ASP 183 N 0.02 0.00 0.02 -1.84 4.64 -0.68 -5.05 116.55 113.66 3b7t n ASP 183 Ca 0.04 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.50 3b7t n ASP 183 Cb 0.31 0.00 0.22 0.00 -1.04 0.00 0.00 41.12 40.61 3b7t n ASP 183 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 3b7t n PRO 184 N 0.00 0.02 -0.52 -0.67 -0.02 -1.23 -2.55 135.00 130.03 3b7t n PRO 184 Ca 0.00 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 3b7t n PRO 184 Cb 0.00 -1.56 0.30 0.00 -0.02 0.00 0.00 33.50 32.22 3b7t n PRO 184 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3b7t n SER 185 N -1.61 4.09 -4.25 2.55 3.41 -1.26 -4.91 113.62 111.63 3b7t n SER 185 Ca 0.02 -2.37 -0.14 0.00 -0.26 0.00 0.00 58.87 56.11 3b7t n SER 185 Cb 0.10 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.42 3b7t n SER 185 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3b7t s ARG 186 N -1.80 1.12 0.12 4.33 0.52 -1.06 -1.65 118.95 120.54 3b7t s ARG 186 Ca 0.43 -1.53 0.07 0.00 -0.52 0.00 0.00 55.73 54.18 3b7t s ARG 186 Cb 0.28 -0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.32 3b7t s ARG 186 CO 0.21 -0.08 -0.16 0.15 0.02 0.00 0.00 175.30 175.44 3b7t s LYS 187 N -3.87 1.08 -0.20 3.54 1.02 0.11 -1.76 119.74 119.66 3b7t s LYS 187 Ca 0.22 -1.24 -0.03 0.00 0.02 0.00 0.00 55.97 54.94 3b7t s LYS 187 Cb 0.05 -1.07 -0.01 0.00 -0.52 0.00 0.00 37.83 36.28 3b7t s LYS 187 CO 0.03 0.22 -0.06 0.42 -0.92 0.00 0.00 175.35 175.04 3b7t s ILE 188 N -1.89 3.29 -0.16 2.17 1.01 0.35 -1.46 121.20 124.51 3b7t s ILE 188 Ca 0.09 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 3b7t s ILE 188 Cb -0.06 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3b7t s ILE 188 CO 0.04 0.45 0.03 -0.31 0.00 0.00 0.00 174.94 175.15 3b7t s TYR 189 N 1.25 3.19 0.02 3.97 2.02 -0.57 -1.00 117.35 126.23 3b7t s TYR 189 Ca 0.03 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.77 3b7t s TYR 189 Cb -0.14 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 3b7t s TYR 189 CO -0.02 0.16 -0.07 0.15 -1.57 0.00 0.00 175.55 174.20 3b7t s LYS 190 N 0.17 2.52 0.04 -0.62 1.02 -0.66 -1.34 119.74 120.86 3b7t s LYS 190 Ca 0.03 -0.75 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 3b7t s LYS 190 Cb -0.13 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 3b7t s LYS 190 CO 0.01 0.59 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.97 3b7t s PHE 191 N -1.03 0.36 -0.04 3.18 0.08 -0.46 0.48 117.98 120.55 3b7t s PHE 191 Ca 0.18 -0.76 -0.01 0.00 0.12 0.00 0.00 56.93 56.46 3b7t s PHE 191 Cb -0.11 -0.27 0.03 0.00 -0.57 0.00 0.00 43.02 42.11 3b7t s PHE 191 CO 0.09 -0.31 0.09 0.42 -0.10 0.00 0.00 175.22 175.41 3b7t s ILE 192 N -2.74 -0.06 -0.33 0.64 1.01 -0.67 -1.81 121.20 117.24 3b7t s ILE 192 Ca -0.04 0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.84 3b7t s ILE 192 Cb -0.01 -0.16 0.10 0.00 0.01 0.00 0.00 42.46 42.40 3b7t s ILE 192 CO -0.06 0.08 0.05 -1.58 0.00 0.00 0.00 174.94 173.44 3b7t s GLN 193 N 1.16 1.35 0.21 2.79 2.00 -0.12 -1.54 119.66 125.52 3b7t s GLN 193 Ca -0.09 -1.64 0.25 0.00 -2.00 0.00 0.00 55.36 51.88 3b7t s GLN 193 Cb -0.12 -2.90 0.59 0.00 0.80 0.00 0.00 33.01 31.37 3b7t s GLN 193 CO -0.04 -0.92 1.59 0.87 -0.50 0.00 0.00 175.29 176.29 3b7t h LYS 194 N 7.74 0.00 -5.68 1.67 1.57 -1.96 -2.59 116.57 117.31 3b7t h LYS 194 Ca -0.07 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.12 3b7t h LYS 194 Cb 1.02 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.24 3b7t h LYS 194 CO 0.50 0.00 0.07 0.08 -0.57 0.00 0.00 179.45 179.53 3b7t s VAL 195 N -3.14 5.05 0.29 0.50 1.01 -1.26 -4.92 120.40 117.93 3b7t s VAL 195 Ca 0.08 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 3b7t s VAL 195 Cb 0.12 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 3b7t s VAL 195 CO 0.65 0.15 1.42 -2.65 0.00 0.00 0.00 175.10 174.67 3b7t n PRO 196 N 4.77 2.26 -3.79 2.72 -0.02 -1.26 -4.64 135.00 135.04 3b7t n PRO 196 Ca -0.02 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 3b7t n PRO 196 Cb 0.50 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.42 3b7t n PRO 196 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3b7t s ILE 197 N -0.46 0.06 0.71 4.25 -4.36 0.10 -4.74 121.20 116.75 3b7t s ILE 197 Ca 0.62 -0.47 -0.15 0.00 -0.26 0.00 0.00 60.65 60.39 3b7t s ILE 197 Cb -0.58 -0.54 0.03 0.00 1.25 0.00 0.00 42.46 42.62 3b7t s ILE 197 CO 0.55 -0.26 1.17 -2.16 0.24 0.00 0.00 174.94 174.48 3b7t s PRO 198 N -1.15 2.37 0.27 0.37 0.04 -1.26 -0.84 135.00 134.80 3b7t s PRO 198 Ca -0.12 1.62 0.24 0.00 0.04 0.00 0.00 61.00 62.78 3b7t s PRO 198 Cb -0.05 -1.88 0.99 0.00 0.04 0.00 0.00 34.50 33.60 3b7t s PRO 198 CO 0.03 -1.63 1.72 0.00 0.04 0.00 0.00 177.00 177.16 3b7t n TYR 200 N -2.27 0.00 1.01 0.00 0.18 -1.26 -2.46 117.16 112.37 3b7t n TYR 200 Ca 0.02 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.91 3b7t n TYR 200 Cb 0.23 -0.45 0.33 0.00 -0.38 0.00 0.00 39.34 39.07 3b7t n TYR 200 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3b7t n LEU 201 N -1.45 2.14 -4.72 -3.48 4.77 -1.05 -3.83 117.00 109.38 3b7t n LEU 201 Ca 0.06 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.74 3b7t n LEU 201 Cb 0.23 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3b7t n LEU 201 CO 0.19 0.44 0.69 -0.63 -1.33 0.00 0.00 177.39 176.76 3b7t s ILE 202 N -1.74 4.53 0.04 -0.08 1.01 -1.03 -4.50 121.20 119.44 3b7t s ILE 202 Ca 0.34 1.99 -0.03 0.00 0.00 0.00 0.00 60.65 62.95 3b7t s ILE 202 Cb 0.19 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 3b7t s ILE 202 CO 0.28 0.25 0.03 0.00 0.00 0.00 0.00 174.94 175.51 3b7t s ALA 203 N 0.35 0.16 -0.13 9.38 0.00 -1.26 -4.55 121.76 125.70 3b7t s ALA 203 Ca 0.49 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 3b7t s ALA 203 Cb -0.24 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3b7t s ALA 203 CO 0.30 -0.31 0.35 -1.17 0.00 0.00 0.00 175.76 174.92 3b7t s LEU 204 N -2.29 0.64 -0.08 0.00 2.96 -1.26 -2.98 118.68 115.68 3b7t s LEU 204 Ca -0.03 0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 54.53 3b7t s LEU 204 Cb 0.00 1.19 0.03 0.00 0.50 0.00 0.00 46.19 47.92 3b7t s LEU 204 CO -0.06 -0.12 0.19 0.54 -1.32 0.00 0.00 176.35 175.58 3b7t s VAL 205 N 0.23 -0.02 -0.07 1.68 0.11 -0.69 -1.25 120.40 120.38 3b7t s VAL 205 Ca -0.00 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 3b7t s VAL 205 Cb -0.03 -0.29 0.03 0.00 -1.53 0.00 0.00 36.38 34.56 3b7t s VAL 205 CO -0.00 0.03 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.08 3b7t s VAL 206 N 0.58 0.55 0.05 2.04 1.01 -0.07 -1.04 120.40 123.52 3b7t s VAL 206 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 3b7t s VAL 206 Cb -0.05 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.71 3b7t s VAL 206 CO -0.03 0.28 0.51 0.61 0.00 0.00 0.00 175.10 176.46 3b7t n GLY 207 N 4.87 0.80 3.51 4.51 0.00 -0.61 -1.08 105.19 117.19 3b7t n GLY 207 Ca -0.12 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 3b7t n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7t s ALA 208 N -1.47 3.51 -0.03 4.61 0.00 -1.26 -0.66 121.76 126.45 3b7t s ALA 208 Ca 0.12 -2.98 -0.02 0.00 0.00 0.00 0.00 51.96 49.08 3b7t s ALA 208 Cb -0.01 -4.33 -0.04 0.00 0.00 0.00 0.00 23.12 18.74 3b7t s ALA 208 CO 0.02 -3.09 0.12 -0.51 0.00 0.00 0.00 175.76 172.30 3b7t s LEU 209 N 3.06 4.13 0.11 0.00 1.43 -1.26 -4.35 118.68 121.81 3b7t s LEU 209 Ca 0.45 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.91 3b7t s LEU 209 Cb -0.01 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 3b7t s LEU 209 CO -0.00 0.30 -0.21 -1.61 0.23 0.00 0.00 176.35 175.06 3b7t s GLU 210 N -1.63 1.17 0.17 1.70 2.02 0.15 -4.91 118.70 117.36 3b7t s GLU 210 Ca 0.22 -1.22 0.09 0.00 0.02 0.00 0.00 54.97 54.09 3b7t s GLU 210 Cb -0.12 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 3b7t s GLU 210 CO 0.13 0.32 -0.18 -1.54 0.02 0.00 0.00 175.26 174.01 3b7t s SER 211 N -2.05 2.75 -0.09 -0.19 1.04 -1.26 -1.45 113.70 112.46 3b7t s SER 211 Ca 0.08 -0.88 -0.06 0.00 0.48 0.00 0.00 55.95 55.57 3b7t s SER 211 Cb -0.09 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.89 3b7t s SER 211 CO 0.05 -0.04 0.23 -0.60 0.98 0.00 0.00 173.24 173.86 3b7t s ARG 212 N -2.90 0.22 -0.05 4.02 3.52 -0.76 -4.98 118.95 118.03 3b7t s ARG 212 Ca 0.17 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.89 3b7t s ARG 212 Cb -0.05 -0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.30 3b7t s ARG 212 CO 0.07 -0.10 1.00 -1.14 -0.81 0.00 0.00 175.30 174.32 3b7t s GLN 213 N 0.72 4.50 0.00 5.12 0.74 -1.26 -1.46 119.66 128.01 3b7t s GLN 213 Ca -0.05 1.41 0.02 0.00 0.05 0.00 0.00 55.36 56.79 3b7t s GLN 213 Cb -0.06 -3.50 -0.00 0.00 1.10 0.00 0.00 33.01 30.55 3b7t s GLN 213 CO -0.04 -0.17 0.27 0.44 -0.55 0.00 0.00 175.29 175.24 3b7t n ILE 214 N 4.20 0.00 -3.54 -2.34 -5.35 -0.89 -4.97 119.36 106.46 3b7t n ILE 214 Ca 0.07 -0.48 -0.07 0.00 -0.27 0.00 0.00 62.75 62.00 3b7t n ILE 214 Cb 0.50 1.02 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 3b7t n ILE 214 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3b7t s GLY 215 N -0.75 -0.42 0.47 3.28 0.00 -0.96 -4.88 107.32 104.05 3b7t s GLY 215 Ca 0.01 1.01 0.36 0.00 0.00 0.00 0.00 44.72 46.10 3b7t s GLY 215 CO 0.05 0.33 1.61 -0.56 0.00 0.00 0.00 173.10 174.53 3b7t h PRO 216 N 2.00 0.04 0.00 2.90 0.13 -2.00 -0.62 132.00 134.45 3b7t h PRO 216 Ca -0.21 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 3b7t h PRO 216 Cb 1.23 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3b7t h PRO 216 CO 0.29 0.03 -0.35 2.89 -0.23 0.00 0.00 178.00 180.63 3b7t n ARG 217 N -4.49 0.35 -4.46 0.86 1.85 -1.26 -5.06 116.66 104.45 3b7t n ARG 217 Ca 0.39 -1.38 -0.27 0.00 -1.00 0.00 0.00 57.85 55.59 3b7t n ARG 217 Cb 1.60 -0.75 -0.17 0.00 -1.05 0.00 0.00 32.46 32.09 3b7t n ARG 217 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3b7t s THR 218 N -0.72 1.38 -0.02 8.89 2.01 -0.24 -2.01 115.64 124.92 3b7t s THR 218 Ca 0.08 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.57 3b7t s THR 218 Cb 0.07 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 3b7t s THR 218 CO 0.01 0.42 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.90 3b7t s LEU 219 N 0.96 2.24 -0.16 4.42 2.96 -1.25 -2.11 118.68 125.74 3b7t s LEU 219 Ca -0.08 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 3b7t s LEU 219 Cb -0.15 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 3b7t s LEU 219 CO -0.01 0.32 -0.06 0.54 -1.32 0.00 0.00 176.35 175.83 3b7t s VAL 220 N -0.67 3.67 0.12 1.68 0.11 -0.54 -1.66 120.40 123.10 3b7t s VAL 220 Ca 0.11 -0.43 0.07 0.00 -2.93 0.00 0.00 61.98 58.80 3b7t s VAL 220 Cb -0.10 -2.60 -0.04 0.00 -1.53 0.00 0.00 36.38 32.11 3b7t s VAL 220 CO -0.00 0.49 -0.10 0.26 -3.33 0.00 0.00 175.10 172.42 3b7t s TRP 221 N 0.48 2.73 0.00 1.54 0.52 0.75 -1.83 118.94 123.13 3b7t s TRP 221 Ca -0.05 -0.16 0.00 0.00 0.02 0.00 0.00 56.10 55.91 3b7t s TRP 221 Cb -0.15 -1.41 0.00 0.00 -1.15 0.00 0.00 33.47 30.76 3b7t s TRP 221 CO 0.03 0.44 0.00 -1.13 0.02 0.00 0.00 176.95 176.31 3b7t n SER 222 N 0.59 0.00 -4.77 2.95 3.41 -0.52 -1.18 113.62 114.09 3b7t n SER 222 Ca -0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.14 3b7t n SER 222 Cb 0.53 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 3b7t n SER 222 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3b7t s GLU 223 N -2.00 3.18 0.38 4.33 2.02 -1.26 -0.68 118.70 124.66 3b7t s GLU 223 Ca 0.00 1.54 0.20 0.00 0.02 0.00 0.00 54.97 56.72 3b7t s GLU 223 Cb 0.00 -1.99 1.21 0.00 0.10 0.00 0.00 34.13 33.45 3b7t s GLU 223 CO 0.00 -0.98 1.65 -0.22 0.02 0.00 0.00 175.26 175.74 3b7t h LYS 224 N 0.81 0.22 -0.24 1.61 3.64 -1.92 -0.26 116.57 120.44 3b7t h LYS 224 Ca -0.49 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 3b7t h LYS 224 Cb 1.26 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3b7t h LYS 224 CO 0.56 0.15 0.10 0.93 -2.27 0.00 0.00 179.45 178.91 3b7t h GLU 225 N 0.23 0.33 -0.01 1.90 3.07 -1.95 -3.13 114.58 115.02 3b7t h GLU 225 Ca 0.76 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 3b7t h GLU 225 Cb 1.97 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 3b7t h GLU 225 CO -0.54 0.28 -0.53 1.04 -1.40 0.00 0.00 179.01 177.86 3b7t n GLN 226 N -4.44 1.03 0.15 2.33 3.00 -0.12 -4.68 117.38 114.66 3b7t n GLN 226 Ca 0.01 -0.84 -0.17 0.00 -0.01 0.00 0.00 57.00 55.99 3b7t n GLN 226 Cb 0.12 -1.48 -0.10 0.00 0.00 0.00 0.00 30.24 28.79 3b7t n GLN 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3b7t h VAL 227 N 2.05 0.02 -0.40 5.09 2.07 -1.47 -1.30 116.25 122.32 3b7t h VAL 227 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 3b7t h VAL 227 Cb 0.71 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 3b7t h VAL 227 CO 0.00 0.00 0.03 -0.08 0.02 0.00 0.00 177.57 177.54 3b7t h GLU 228 N -0.80 0.14 -0.63 1.57 4.81 -1.83 -0.91 114.58 116.92 3b7t h GLU 228 Ca -0.01 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3b7t h GLU 228 Cb 0.78 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 3b7t h GLU 228 CO -0.24 0.09 0.12 -0.22 -0.73 0.00 0.00 179.01 178.04 3b7t h LYS 229 N 0.14 1.02 -0.31 1.92 3.64 -1.85 -3.00 116.57 118.13 3b7t h LYS 229 Ca 0.19 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 3b7t h LYS 229 Cb 0.26 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3b7t h LYS 229 CO -0.30 0.92 -0.31 0.77 -2.27 0.00 0.00 179.45 178.26 3b7t h SER 230 N 0.96 0.67 0.29 4.20 0.02 -0.68 -1.39 113.55 117.62 3b7t h SER 230 Ca 0.20 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 3b7t h SER 230 Cb 0.38 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3b7t h SER 230 CO 0.01 0.94 -0.32 0.00 -1.14 0.00 0.00 176.83 176.32 3b7t h ALA 231 N 1.10 1.42 0.03 3.77 0.00 -1.05 -2.24 119.26 122.29 3b7t h ALA 231 Ca 0.06 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3b7t h ALA 231 Cb 0.81 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3b7t h ALA 231 CO 0.07 0.43 -0.51 -0.92 0.00 0.00 0.00 179.25 178.31 3b7t h TYR 232 N 0.04 0.12 -0.85 0.00 3.20 -1.49 -3.29 116.97 114.70 3b7t h TYR 232 Ca 0.00 -0.08 0.15 0.00 3.14 0.00 0.00 58.73 61.94 3b7t h TYR 232 Cb 0.59 -0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.76 3b7t h TYR 232 CO 0.00 1.20 0.44 1.49 -1.64 0.00 0.00 178.16 179.65 3b7t h GLU 233 N -0.85 0.59 -0.86 1.82 4.57 -1.16 -2.24 114.58 116.46 3b7t h GLU 233 Ca -0.12 -0.04 -0.49 0.00 -1.18 0.00 0.00 59.36 57.53 3b7t h GLU 233 Cb 1.22 -0.13 -0.27 0.00 -0.16 0.00 0.00 28.75 29.41 3b7t h GLU 233 CO -0.02 0.39 0.49 1.19 -1.18 0.00 0.00 179.01 179.88 3b7t n PHE 234 N -4.88 2.70 0.68 0.92 3.72 -0.85 -4.62 117.46 115.13 3b7t n PHE 234 Ca 0.17 -2.07 0.12 0.00 -0.05 0.00 0.00 57.45 55.62 3b7t n PHE 234 Cb 0.45 -0.94 0.47 0.00 -0.94 0.00 0.00 39.48 38.52 3b7t n PHE 234 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3b7t n SER 235 N -1.08 0.35 -0.20 4.37 3.41 -0.85 -2.84 113.62 116.78 3b7t n SER 235 Ca 0.55 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.85 3b7t n SER 235 Cb 1.30 -0.64 0.59 0.00 -0.26 0.00 0.00 64.21 65.21 3b7t n SER 235 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3b7t n GLU 236 N -1.84 0.96 -0.21 4.33 1.02 -1.26 -4.41 120.64 119.23 3b7t n GLU 236 Ca 0.05 -0.41 0.01 0.00 -0.02 0.00 0.00 57.16 56.80 3b7t n GLU 236 Cb 0.31 -1.49 0.12 0.00 -0.02 0.00 0.00 31.44 30.35 3b7t n GLU 236 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3b7t h THR 237 N 0.99 0.57 -0.11 2.62 2.02 -1.91 -1.65 112.91 115.46 3b7t h THR 237 Ca 0.00 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 3b7t h THR 237 Cb 0.37 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3b7t h THR 237 CO 0.00 0.04 -0.27 -0.08 0.37 0.00 0.00 175.52 175.58 3b7t h GLU 238 N 0.21 0.19 0.00 6.66 4.57 -1.86 -0.64 114.58 123.71 3b7t h GLU 238 Ca 0.33 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.29 3b7t h GLU 238 Cb 0.52 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 3b7t h GLU 238 CO -0.46 0.46 -0.73 0.66 -1.18 0.00 0.00 179.01 177.75 3b7t h SER 239 N 0.17 0.00 -0.30 1.04 4.64 -1.75 -2.05 113.55 115.31 3b7t h SER 239 Ca 0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 3b7t h SER 239 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3b7t h SER 239 CO 0.04 0.73 -0.39 0.24 -0.87 0.00 0.00 176.83 176.59 3b7t h MET 240 N 0.00 0.79 -0.72 4.77 2.86 -0.73 -2.81 114.93 119.10 3b7t h MET 240 Ca -0.01 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.19 3b7t h MET 240 Cb 1.33 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.99 3b7t h MET 240 CO 0.10 1.08 0.47 -0.07 1.06 0.00 0.00 176.91 179.54 3b7t h LEU 241 N 0.55 0.83 -0.12 1.22 3.38 -0.97 -1.20 115.31 119.00 3b7t h LEU 241 Ca 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3b7t h LEU 241 Cb 0.98 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3b7t h LEU 241 CO 0.09 0.61 0.07 0.11 0.09 0.00 0.00 178.44 179.41 3b7t h LYS 242 N 0.97 0.16 -0.57 1.13 1.57 -1.35 -0.75 116.57 117.73 3b7t h LYS 242 Ca 0.26 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 3b7t h LYS 242 Cb -0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 3b7t h LYS 242 CO -0.06 0.16 0.37 0.82 -0.57 0.00 0.00 179.45 180.17 3b7t h ILE 243 N 0.12 1.12 -0.75 1.86 2.04 -1.29 -1.62 117.51 118.99 3b7t h ILE 243 Ca 0.04 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3b7t h ILE 243 Cb 0.04 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 3b7t h ILE 243 CO -0.01 0.14 0.34 0.00 0.00 0.00 0.00 178.15 178.62 3b7t h ALA 244 N 1.22 0.97 -0.37 1.87 0.00 -1.07 -1.19 119.26 120.69 3b7t h ALA 244 Ca 0.22 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3b7t h ALA 244 Cb -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3b7t h ALA 244 CO -0.06 0.55 0.17 0.93 0.00 0.00 0.00 179.25 180.84 3b7t h GLU 245 N 1.06 0.34 0.00 0.00 5.08 -0.63 0.19 114.58 120.62 3b7t h GLU 245 Ca 0.25 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3b7t h GLU 245 Cb 0.15 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3b7t h GLU 245 CO -0.03 0.23 -0.04 0.22 -1.00 0.00 0.00 179.01 178.39 3b7t h ASP 246 N 0.35 0.00 0.18 1.42 3.58 -0.85 0.71 116.42 121.81 3b7t h ASP 246 Ca 0.16 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.27 3b7t h ASP 246 Cb 0.09 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.15 3b7t h ASP 246 CO -0.13 0.04 -1.69 -0.07 -2.88 0.00 0.00 179.24 174.51 3b7t h LEU 247 N 0.00 0.59 -0.96 2.28 4.07 0.22 -3.41 115.31 118.11 3b7t h LEU 247 Ca -0.00 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.03 3b7t h LEU 247 Cb 0.09 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.64 3b7t h LEU 247 CO 0.01 1.76 -0.01 0.61 -1.08 0.00 0.00 178.44 179.73 3b7t n GLY 248 N 1.84 -1.03 0.00 0.83 0.00 0.46 -4.44 105.19 102.86 3b7t n GLY 248 Ca -0.25 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3b7t n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7t n GLY 249 N 0.23 -2.02 3.60 -0.02 0.00 0.25 -4.85 105.19 102.37 3b7t n GLY 249 Ca 0.01 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 3b7t n GLY 249 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3b7t n PRO 250 N -0.17 1.30 -2.90 1.61 -0.02 -1.26 -4.32 135.00 129.23 3b7t n PRO 250 Ca 0.00 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 3b7t n PRO 250 Cb 0.00 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 3b7t n PRO 250 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3b7t s TYR 251 N -1.26 3.43 -2.59 6.00 5.04 -1.26 -4.93 117.35 121.78 3b7t s TYR 251 Ca 0.63 1.26 0.22 0.00 -2.44 0.00 0.00 57.07 56.73 3b7t s TYR 251 Cb -0.58 -3.00 0.13 0.00 0.35 0.00 0.00 41.96 38.87 3b7t s TYR 251 CO 0.57 -0.22 1.17 1.33 -1.34 0.00 0.00 175.55 177.06 3b7t n VAL 252 N 4.68 0.00 1.18 3.14 0.24 -1.26 -4.51 118.33 121.79 3b7t n VAL 252 Ca 0.04 -0.45 0.14 0.00 -2.04 0.00 0.00 64.34 62.03 3b7t n VAL 252 Cb 0.49 1.41 0.52 0.00 -1.47 0.00 0.00 33.84 34.79 3b7t n VAL 252 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3b7t n TRP 253 N 0.96 0.00 0.00 6.34 7.02 -1.26 -4.98 117.44 125.52 3b7t n TRP 253 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 3b7t n TRP 253 Cb 0.53 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 3b7t n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3b7t n GLY 254 N 1.40 2.25 3.72 6.99 0.00 -1.26 -4.83 105.19 113.46 3b7t n GLY 254 Ca 0.10 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3b7t n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3b7t s GLN 255 N 0.00 2.81 -0.41 1.61 2.00 -1.26 -4.99 119.66 119.42 3b7t s GLN 255 Ca 0.00 -0.65 0.02 0.00 -2.00 0.00 0.00 55.36 52.74 3b7t s GLN 255 Cb 0.00 -2.69 0.12 0.00 0.80 0.00 0.00 33.01 31.24 3b7t s GLN 255 CO 0.00 0.60 0.17 -0.47 -0.50 0.00 0.00 175.29 175.09 3b7t s TYR 256 N -1.20 2.55 0.26 1.67 5.04 -0.85 -4.14 117.35 120.68 3b7t s TYR 256 Ca 0.23 -2.55 0.05 0.00 -2.44 0.00 0.00 57.07 52.36 3b7t s TYR 256 Cb -0.12 -2.27 -0.03 0.00 0.35 0.00 0.00 41.96 39.90 3b7t s TYR 256 CO 0.14 -0.83 0.39 -0.51 -1.34 0.00 0.00 175.55 173.40 3b7t s ASP 257 N 0.62 6.28 -0.07 4.32 -0.00 -0.67 -3.97 116.67 123.19 3b7t s ASP 257 Ca 0.14 0.08 0.01 0.00 -0.00 0.00 0.00 52.55 52.79 3b7t s ASP 257 Cb -0.22 -1.81 0.02 0.00 -0.00 0.00 0.00 42.92 40.91 3b7t s ASP 257 CO -0.07 -0.13 -0.09 -0.76 -0.00 0.00 0.00 175.17 174.11 3b7t s LEU 258 N -4.04 1.47 -0.13 1.23 1.43 -0.67 -1.56 118.68 116.42 3b7t s LEU 258 Ca 0.36 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 3b7t s LEU 258 Cb -0.09 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.41 3b7t s LEU 258 CO 0.30 -0.02 -0.20 -0.22 0.23 0.00 0.00 176.35 176.44 3b7t s LEU 259 N 0.91 2.26 -0.35 1.79 2.96 0.19 -0.18 118.68 126.26 3b7t s LEU 259 Ca -0.10 -0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 53.13 3b7t s LEU 259 Cb -0.15 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 3b7t s LEU 259 CO 0.01 0.12 0.37 -0.69 -1.32 0.00 0.00 176.35 174.83 3b7t s VAL 260 N 0.61 5.16 0.79 1.68 1.01 -0.33 -1.01 120.40 128.32 3b7t s VAL 260 Ca -0.11 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 3b7t s VAL 260 Cb -0.16 -3.83 0.14 0.00 0.00 0.00 0.00 36.38 32.53 3b7t s VAL 260 CO 0.03 -0.11 1.09 -0.76 0.00 0.00 0.00 175.10 175.35 3b7t s LEU 261 N 2.02 2.89 0.71 3.92 1.02 -0.77 -4.62 118.68 123.86 3b7t s LEU 261 Ca 0.12 -0.11 -0.14 0.00 0.02 0.00 0.00 54.13 54.01 3b7t s LEU 261 Cb -0.17 -2.17 0.03 0.00 0.02 0.00 0.00 46.19 43.90 3b7t s LEU 261 CO 0.12 -2.09 1.15 -2.84 0.02 0.00 0.00 176.35 172.71 3b7t s PRO 262 N -5.36 2.38 0.61 1.29 0.02 -1.26 -4.07 135.00 128.61 3b7t s PRO 262 Ca 0.68 1.52 0.26 0.00 0.02 0.00 0.00 61.00 63.48 3b7t s PRO 262 Cb -0.05 -1.89 1.21 0.00 0.02 0.00 0.00 34.50 33.79 3b7t s PRO 262 CO 0.47 -1.60 1.65 -1.35 -0.33 0.00 0.00 177.00 175.83 3b7t h PRO 263 N -0.32 0.00 -0.00 5.54 0.11 -1.90 -1.97 132.00 133.45 3b7t h PRO 263 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3b7t h PRO 263 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3b7t h PRO 263 CO 0.51 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 3b7t n SER 264 N -3.32 0.10 -4.70 -2.05 3.41 -1.26 -1.27 113.62 104.53 3b7t n SER 264 Ca 0.10 -1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 3b7t n SER 264 Cb 0.90 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.82 3b7t n SER 264 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3b7t s PHE 265 N -2.00 2.39 0.45 7.33 5.36 -0.74 -4.66 117.98 126.11 3b7t s PHE 265 Ca 0.43 0.11 0.25 0.00 -0.96 0.00 0.00 56.93 56.76 3b7t s PHE 265 Cb 0.20 -4.15 1.42 0.00 -0.34 0.00 0.00 43.02 40.15 3b7t s PHE 265 CO 0.33 -4.64 2.09 -1.00 -1.46 0.00 0.00 175.22 170.54 3b7t h PRO 266 N 8.04 0.00 -5.47 10.12 0.13 -1.90 -3.27 132.00 139.66 3b7t h PRO 266 Ca -0.45 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.04 3b7t h PRO 266 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 3b7t h PRO 266 CO 0.95 0.11 -0.51 0.71 -0.23 0.00 0.00 178.00 179.03 3b7t s TYR 267 N -4.37 2.07 0.12 1.56 1.51 -1.26 -0.17 117.35 116.80 3b7t s TYR 267 Ca -0.03 -0.84 -0.11 0.00 -1.01 0.00 0.00 57.07 55.08 3b7t s TYR 267 Cb 0.14 -1.72 -0.11 0.00 -0.11 0.00 0.00 41.96 40.15 3b7t s TYR 267 CO 0.60 0.19 1.34 0.78 -1.11 0.00 0.00 175.55 177.35 3b7t h GLY 268 N 1.38 0.83 -4.43 0.71 0.00 -1.93 -3.37 103.07 96.26 3b7t h GLY 268 Ca -0.43 -1.14 0.02 0.00 0.00 0.00 0.00 47.33 45.78 3b7t h GLY 268 CO 0.73 1.02 0.39 -0.32 0.00 0.00 0.00 176.54 178.36 3b7t s GLY 269 N -4.13 -0.38 -0.12 4.60 0.00 -1.26 -1.81 107.32 104.22 3b7t s GLY 269 Ca -0.10 1.86 0.01 0.00 0.00 0.00 0.00 44.72 46.49 3b7t s GLY 269 CO 0.89 1.13 -0.13 -0.29 0.00 0.00 0.00 173.10 174.71 3b7t s MET 270 N -0.91 2.02 0.00 2.90 1.75 -0.17 -4.97 119.30 119.93 3b7t s MET 270 Ca -0.04 -0.47 -0.03 0.00 -1.25 0.00 0.00 55.69 53.90 3b7t s MET 270 Cb -0.01 -1.83 -0.14 0.00 2.84 0.00 0.00 34.83 35.69 3b7t s MET 270 CO 0.04 -0.15 2.44 -0.85 -0.65 0.00 0.00 175.02 175.84 3b7t n GLU 271 N 4.50 1.27 -1.87 4.11 0.00 -1.26 -1.88 120.64 125.52 3b7t n GLU 271 Ca -0.17 -0.51 -0.42 0.00 0.00 0.00 0.00 57.16 56.06 3b7t n GLU 271 Cb 0.51 -1.63 -0.03 0.00 0.00 0.00 0.00 31.44 30.29 3b7t n GLU 271 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 3b7t s ASN 272 N 2.16 6.56 0.17 -1.84 0.02 -1.26 -4.89 114.94 115.86 3b7t s ASN 272 Ca 0.34 2.51 -0.33 0.00 -1.02 0.00 0.00 52.86 54.36 3b7t s ASN 272 Cb 0.16 -2.55 -0.16 0.00 0.02 0.00 0.00 41.25 38.72 3b7t s ASN 272 CO 0.00 -0.94 1.18 -0.81 0.02 0.00 0.00 177.10 176.56 3b7t n PRO 273 N 6.20 1.21 0.00 -0.60 -0.04 -1.26 -0.92 135.00 139.59 3b7t n PRO 273 Ca 0.17 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 3b7t n PRO 273 Cb 0.41 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 3b7t n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b7t s LEU 275 N 0.00 0.27 0.32 0.00 2.96 -0.10 -1.66 118.68 120.47 3b7t s LEU 275 Ca 0.00 -2.21 -0.29 0.00 -0.22 0.00 0.00 54.13 51.41 3b7t s LEU 275 Cb 0.00 0.39 -0.10 0.00 0.50 0.00 0.00 46.19 46.98 3b7t s LEU 275 CO 0.00 -0.19 1.26 -0.89 -1.32 0.00 0.00 176.35 175.22 3b7t s THR 276 N 0.78 2.87 -0.17 3.68 2.01 -0.60 -4.12 115.64 120.09 3b7t s THR 276 Ca 0.25 0.88 -0.06 0.00 0.31 0.00 0.00 61.69 63.07 3b7t s THR 276 Cb -0.06 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 3b7t s THR 276 CO -0.09 0.21 0.03 -0.36 -0.69 0.00 0.00 174.62 173.72 3b7t s PHE 277 N -1.15 3.18 0.05 4.92 0.40 -0.79 -0.64 117.98 123.96 3b7t s PHE 277 Ca 0.48 -0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.83 3b7t s PHE 277 Cb -0.38 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 3b7t s PHE 277 CO 0.50 0.10 -0.17 0.14 0.70 0.00 0.00 175.22 176.49 3b7t s VAL 278 N 0.37 1.34 0.34 -0.44 -7.23 -0.18 -1.00 120.40 113.60 3b7t s VAL 278 Ca 0.01 -1.11 -0.27 0.00 -1.81 0.00 0.00 61.98 58.80 3b7t s VAL 278 Cb -0.13 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.52 3b7t s VAL 278 CO 0.01 0.07 1.05 0.28 -0.31 0.00 0.00 175.10 176.20 3b7t s THR 279 N -0.86 3.70 -1.74 5.32 -1.32 -0.75 -1.85 115.64 118.14 3b7t s THR 279 Ca 0.04 1.49 0.21 0.00 -1.21 0.00 0.00 61.69 62.21 3b7t s THR 279 Cb -0.08 -3.86 0.49 0.00 -1.51 0.00 0.00 72.50 67.54 3b7t s THR 279 CO 0.02 0.19 1.64 -0.81 -2.21 0.00 0.00 174.62 173.44 3b7t n PRO 280 N 0.57 0.49 0.00 7.08 -0.04 -1.26 -2.65 135.00 139.19 3b7t n PRO 280 Ca 0.02 0.04 0.15 0.00 -0.04 0.00 0.00 63.50 63.67 3b7t n PRO 280 Cb 0.48 -1.50 0.87 0.00 -0.04 0.00 0.00 33.50 33.31 3b7t n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3b7t n THR 281 N -1.13 0.00 0.98 0.52 -2.24 -1.26 -2.62 114.28 108.52 3b7t n THR 281 Ca 0.13 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 3b7t n THR 281 Cb 0.11 -0.49 0.38 0.00 -2.10 0.00 0.00 70.33 68.23 3b7t n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3b7t n LEU 282 N -0.98 0.34 -3.56 3.22 4.77 -1.08 -4.50 117.00 115.22 3b7t n LEU 282 Ca 0.22 0.19 -0.40 0.00 -0.03 0.00 0.00 56.01 55.99 3b7t n LEU 282 Cb 0.10 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 3b7t n LEU 282 CO 0.17 0.07 2.76 0.18 -1.33 0.00 0.00 177.39 179.24 3b7t n LEU 283 N -1.53 6.77 0.21 2.23 4.77 -1.08 -4.60 117.00 123.76 3b7t n LEU 283 Ca 0.06 -3.90 0.08 0.00 -0.03 0.00 0.00 56.01 52.22 3b7t n LEU 283 Cb 0.34 -1.50 0.40 0.00 -2.33 0.00 0.00 43.42 40.33 3b7t n LEU 283 CO 0.32 1.09 0.74 0.00 -1.33 0.00 0.00 177.39 178.22 3b7t h ALA 284 N 6.06 1.02 0.00 -1.18 0.00 -1.89 -3.47 119.26 119.80 3b7t h ALA 284 Ca 0.62 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3b7t h ALA 284 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3b7t h ALA 284 CO 1.84 0.37 0.00 0.41 0.00 0.00 0.00 179.25 181.87 3b7t n GLY 285 N 0.16 0.70 0.00 0.00 0.00 -1.26 -4.79 105.19 100.00 3b7t n GLY 285 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b7t n GLY 285 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3b7t n ASP 286 N 0.00 1.13 -0.81 1.61 5.75 -1.26 -5.00 116.55 117.97 3b7t n ASP 286 Ca 0.00 -1.41 -0.11 0.00 -0.01 0.00 0.00 54.79 53.27 3b7t n ASP 286 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 3b7t n ASP 286 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3b7t n LYS 287 N -0.20 -0.82 0.00 0.11 5.02 -1.26 -4.91 118.16 116.10 3b7t n LYS 287 Ca 0.00 0.85 0.12 0.00 -2.02 0.00 0.00 58.31 57.27 3b7t n LYS 287 Cb 0.21 -4.83 0.55 0.00 -0.02 0.00 0.00 35.03 30.94 3b7t n LYS 287 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3b7t n SER 288 N 0.10 0.01 -0.86 4.39 3.41 -1.26 -3.36 113.62 116.05 3b7t n SER 288 Ca -0.11 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 3b7t n SER 288 Cb 0.37 -0.50 0.25 0.00 -0.26 0.00 0.00 64.21 64.06 3b7t n SER 288 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3b7t n LEU 289 N -1.51 3.77 0.00 1.04 4.77 -1.26 -4.69 117.00 119.12 3b7t n LEU 289 Ca 0.06 -2.89 0.07 0.00 -0.03 0.00 0.00 56.01 53.22 3b7t n LEU 289 Cb 0.30 -0.50 0.36 0.00 -2.33 0.00 0.00 43.42 41.25 3b7t n LEU 289 CO 0.24 0.68 0.67 -1.54 -1.33 0.00 0.00 177.39 176.11 3b7t n SER 290 N -0.38 0.00 0.00 -1.43 3.41 -1.21 -2.74 113.62 111.27 3b7t n SER 290 Ca 0.20 -0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.90 3b7t n SER 290 Cb 0.83 -0.24 0.41 0.00 -0.26 0.00 0.00 64.21 64.96 3b7t n SER 290 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3b7t n ASN 291 N -1.24 0.00 0.10 4.04 6.94 -1.26 -1.57 115.26 122.27 3b7t n ASN 291 Ca 0.07 0.35 -0.03 0.00 -0.02 0.00 0.00 54.58 54.95 3b7t n ASN 291 Cb 0.10 -0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 37.06 3b7t n ASN 291 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3b7t h VAL 292 N 0.00 1.38 0.16 3.53 2.07 -1.92 -2.40 116.25 119.07 3b7t h VAL 292 Ca 0.00 -2.83 -0.31 0.00 0.82 0.00 0.00 66.70 64.39 3b7t h VAL 292 Cb 0.27 2.60 0.03 0.00 -1.52 0.00 0.00 31.29 32.67 3b7t h VAL 292 CO 0.00 0.76 -1.31 0.40 0.02 0.00 0.00 177.57 177.45 3b7t h ILE 293 N 0.00 1.31 -0.64 4.57 1.08 -1.52 -2.52 117.51 119.79 3b7t h ILE 293 Ca -0.01 -2.61 0.00 0.00 -0.39 0.00 0.00 64.86 61.86 3b7t h ILE 293 Cb 1.54 2.82 -0.03 0.00 -3.07 0.00 0.00 36.82 38.08 3b7t h ILE 293 CO 0.10 0.78 0.42 0.00 -0.69 0.00 0.00 178.15 178.76 3b7t h ALA 294 N 0.31 1.53 0.17 1.87 0.00 -1.49 0.41 119.26 122.06 3b7t h ALA 294 Ca -0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3b7t h ALA 294 Cb 1.99 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.52 3b7t h ALA 294 CO 0.24 0.43 -0.08 1.25 0.00 0.00 0.00 179.25 181.09 3b7t h HIS 295 N 0.87 -0.21 -0.44 0.00 -0.00 -1.41 -1.00 115.15 112.96 3b7t h HIS 295 Ca 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 3b7t h HIS 295 Cb -0.09 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 3b7t h HIS 295 CO 0.00 0.06 0.29 1.96 -0.00 0.00 0.00 177.93 180.24 3b7t h GLN 296 N -0.47 0.58 -0.61 5.26 1.08 -0.91 -2.38 115.11 117.67 3b7t h GLN 296 Ca -0.02 -0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.22 3b7t h GLN 296 Cb 0.37 -0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 3b7t h GLN 296 CO 0.04 0.40 0.27 0.82 -0.95 0.00 0.00 178.83 179.41 3b7t h ILE 297 N 0.59 0.85 -0.94 2.54 2.04 -0.14 -2.17 117.51 120.28 3b7t h ILE 297 Ca 0.16 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 65.98 3b7t h ILE 297 Cb -0.06 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 36.26 3b7t h ILE 297 CO -0.03 0.09 0.60 0.28 0.00 0.00 0.00 178.15 179.09 3b7t h SER 298 N 0.49 0.79 -0.01 1.72 0.02 -0.65 -1.33 113.55 114.58 3b7t h SER 298 Ca 0.29 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3b7t h SER 298 Cb 0.30 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 3b7t h SER 298 CO -0.25 0.42 0.05 0.45 -1.14 0.00 0.00 176.83 176.36 3b7t h HIS 299 N 0.85 0.00 0.00 3.45 3.86 -1.20 -1.27 115.15 120.84 3b7t h HIS 299 Ca 0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 3b7t h HIS 299 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 3b7t h HIS 299 CO -0.00 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.22 3b7t n SER 300 N -3.18 0.00 0.00 2.45 7.64 -0.50 -1.26 113.62 118.77 3b7t n SER 300 Ca -0.03 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.32 3b7t n SER 300 Cb 0.12 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 3b7t n SER 300 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3b7t n TRP 301 N -1.47 0.00 -2.59 1.43 8.01 -0.52 -4.31 117.44 117.99 3b7t n TRP 301 Ca 0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 3b7t n TRP 301 Cb 0.01 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.29 3b7t n TRP 301 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 3b7t s THR 302 N -0.57 4.06 0.00 -0.99 -4.23 -0.96 -2.02 115.64 110.93 3b7t s THR 302 Ca 0.00 0.97 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 3b7t s THR 302 Cb 0.00 -4.70 0.00 0.00 1.34 0.00 0.00 72.50 69.14 3b7t s THR 302 CO 0.00 -1.26 0.00 0.61 -0.54 0.00 0.00 174.62 173.43 3b7t n GLY 303 N 5.01 3.06 0.08 3.99 0.00 0.20 -3.91 105.19 113.62 3b7t n GLY 303 Ca 0.09 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 3b7t n GLY 303 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3b7t h ASN 304 N 0.00 0.01 0.00 1.61 2.35 -1.25 -3.36 115.58 114.94 3b7t h ASN 304 Ca 0.00 -0.02 -0.25 0.00 -0.55 0.00 0.00 56.30 55.48 3b7t h ASN 304 Cb 0.00 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 3b7t h ASN 304 CO 0.00 1.01 -1.43 0.18 -1.65 0.00 0.00 177.43 175.54 3b7t n LEU 305 N -3.14 1.87 -4.49 1.61 4.77 -0.86 -4.83 117.00 111.94 3b7t n LEU 305 Ca -0.12 0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 55.93 3b7t n LEU 305 Cb 1.02 -0.93 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 3b7t n LEU 305 CO 0.46 0.27 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.77 3b7t s VAL 306 N -2.39 4.06 0.16 4.08 1.01 -1.12 -0.20 120.40 125.99 3b7t s VAL 306 Ca -0.30 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.47 3b7t s VAL 306 Cb 0.07 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3b7t s VAL 306 CO 0.54 0.45 -0.16 -0.89 0.00 0.00 0.00 175.10 175.05 3b7t s THR 307 N 0.71 1.64 0.18 3.92 2.01 -0.64 -0.63 115.64 122.83 3b7t s THR 307 Ca -0.00 -1.92 -0.30 0.00 0.31 0.00 0.00 61.69 59.78 3b7t s THR 307 Cb -0.14 -1.79 -0.08 0.00 0.01 0.00 0.00 72.50 70.50 3b7t s THR 307 CO 0.02 -0.41 1.03 0.54 -0.69 0.00 0.00 174.62 175.10 3b7t s ASN 308 N -2.75 7.41 0.20 3.53 6.03 -1.26 0.11 114.94 128.21 3b7t s ASN 308 Ca 0.15 1.99 -0.07 0.00 -1.03 0.00 0.00 52.86 53.90 3b7t s ASN 308 Cb -0.04 -2.60 0.14 0.00 -3.03 0.00 0.00 41.25 35.71 3b7t s ASN 308 CO 0.05 -0.09 1.66 0.50 -2.03 0.00 0.00 177.10 177.19 3b7t h LYS 309 N 4.92 0.97 -4.62 3.55 3.64 -1.13 -3.41 116.57 120.50 3b7t h LYS 309 Ca -0.44 -0.32 -0.28 0.00 -1.27 0.00 0.00 60.65 58.34 3b7t h LYS 309 Cb 1.21 -0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 32.80 3b7t h LYS 309 CO 0.71 0.99 -0.58 0.95 -2.27 0.00 0.00 179.45 179.25 3b7t s THR 310 N -4.93 0.00 -1.47 1.00 -4.23 -1.26 -3.25 115.64 101.49 3b7t s THR 310 Ca -0.11 -1.98 0.23 0.00 -1.18 0.00 0.00 61.69 58.66 3b7t s THR 310 Cb 0.14 -2.49 0.43 0.00 1.34 0.00 0.00 72.50 71.91 3b7t s THR 310 CO 0.85 0.00 1.76 0.79 -0.54 0.00 0.00 174.62 177.48 3b7t n TRP 311 N -0.34 0.00 0.29 3.99 7.02 -1.26 -2.47 117.44 124.66 3b7t n TRP 311 Ca 0.03 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.67 3b7t n TRP 311 Cb 0.65 -0.26 0.62 0.00 -2.42 0.00 0.00 31.31 29.90 3b7t n TRP 311 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3b7t h ASP 312 N 0.00 0.00 -0.41 -0.99 5.19 -1.96 -2.91 116.42 115.34 3b7t h ASP 312 Ca 0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 3b7t h ASP 312 Cb 0.20 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.63 3b7t h ASP 312 CO 0.00 0.00 0.05 1.41 -3.12 0.00 0.00 179.24 177.58 3b7t n HIS 313 N -3.01 1.33 -0.26 4.55 8.25 -1.03 -3.53 115.22 121.51 3b7t n HIS 313 Ca 0.01 -1.28 0.29 0.00 -0.26 0.00 0.00 57.72 56.49 3b7t n HIS 313 Cb 0.32 -0.48 0.68 0.00 1.12 0.00 0.00 29.99 31.64 3b7t n HIS 313 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3b7t h PHE 314 N 1.52 0.15 0.00 4.41 3.57 -1.67 0.35 116.94 125.27 3b7t h PHE 314 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3b7t h PHE 314 Cb 1.74 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.43 3b7t h PHE 314 CO 0.88 0.02 -0.07 0.11 -2.23 0.00 0.00 178.31 177.03 3b7t h TRP 315 N 0.10 0.00 -0.71 0.41 5.08 -1.84 -1.84 115.95 117.16 3b7t h TRP 315 Ca 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.47 3b7t h TRP 315 Cb 1.85 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.98 3b7t h TRP 315 CO -0.00 0.07 0.38 -0.07 -1.28 0.00 0.00 178.44 177.54 3b7t h LEU 316 N 0.00 0.87 0.31 0.11 3.38 -1.27 0.22 115.31 118.93 3b7t h LEU 316 Ca -0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3b7t h LEU 316 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3b7t h LEU 316 CO 0.01 0.71 -0.15 0.78 0.09 0.00 0.00 178.44 179.88 3b7t h ASN 317 N 0.99 -0.35 0.11 -0.43 4.21 -1.48 -3.32 115.58 115.30 3b7t h ASN 317 Ca 0.25 0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.67 3b7t h ASN 317 Cb 0.03 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 3b7t h ASN 317 CO -0.04 -0.12 -0.35 -0.33 -1.29 0.00 0.00 177.43 175.29 3b7t h GLU 318 N -0.68 0.35 0.07 0.81 4.39 -1.47 -2.99 114.58 115.05 3b7t h GLU 318 Ca -0.04 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3b7t h GLU 318 Cb 0.32 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3b7t h GLU 318 CO 0.07 0.66 -0.03 0.78 -1.16 0.00 0.00 179.01 179.33 3b7t h GLY 319 N 1.12 -0.09 1.01 -3.84 0.00 -0.67 -2.00 103.07 98.60 3b7t h GLY 319 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3b7t h GLY 319 CO 0.06 -0.03 0.12 0.45 0.00 0.00 0.00 176.54 177.13 3b7t h HIS 320 N -0.30 0.99 -1.00 5.60 3.86 -1.66 -2.29 115.15 120.35 3b7t h HIS 320 Ca -0.01 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 3b7t h HIS 320 Cb 0.26 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 3b7t h HIS 320 CO -0.00 0.85 0.66 1.15 0.86 0.00 0.00 177.93 181.45 3b7t h THR 321 N 0.84 1.19 -0.13 2.45 2.02 -1.52 0.20 112.91 117.95 3b7t h THR 321 Ca 0.18 -0.44 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 3b7t h THR 321 Cb 0.38 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3b7t h THR 321 CO 0.01 0.23 -0.55 0.58 0.37 0.00 0.00 175.52 176.16 3b7t h VAL 322 N 1.28 1.34 -0.39 3.16 2.07 -1.26 0.17 116.25 122.62 3b7t h VAL 322 Ca 0.39 -1.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 3b7t h VAL 322 Cb -0.03 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3b7t h VAL 322 CO -0.12 0.55 0.01 0.22 0.02 0.00 0.00 177.57 178.26 3b7t h TYR 323 N 0.31 0.74 -0.19 1.57 3.20 -0.65 -1.13 116.97 120.82 3b7t h TYR 323 Ca 0.01 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 3b7t h TYR 323 Cb 1.06 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 3b7t h TYR 323 CO 0.03 0.75 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.08 3b7t h LEU 324 N 0.51 0.47 -0.68 2.82 3.38 -0.55 -2.85 115.31 118.40 3b7t h LEU 324 Ca 0.11 -0.46 0.14 0.00 0.09 0.00 0.00 57.88 57.77 3b7t h LEU 324 Cb 0.45 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 40.94 3b7t h LEU 324 CO 0.02 0.83 -0.09 -0.08 0.09 0.00 0.00 178.44 179.20 3b7t h GLU 325 N 0.11 0.04 0.00 1.13 4.81 -0.54 0.20 114.58 120.33 3b7t h GLU 325 Ca 0.03 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3b7t h GLU 325 Cb 0.68 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 3b7t h GLU 325 CO 0.04 0.03 -0.05 0.00 -0.73 0.00 0.00 179.01 178.30 3b7t h ARG 326 N 0.04 0.00 0.00 1.92 3.08 -1.14 -2.05 114.38 116.24 3b7t h ARG 326 Ca 0.35 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.22 3b7t h ARG 326 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 3b7t h ARG 326 CO -0.66 0.05 -0.85 0.45 -1.07 0.00 0.00 179.97 177.89 3b7t h HIS 327 N 0.00 0.00 -0.38 3.04 3.86 -0.42 -0.57 115.15 120.68 3b7t h HIS 327 Ca -0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 3b7t h HIS 327 Cb 0.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 3b7t h HIS 327 CO 0.00 0.85 -0.34 0.82 0.86 0.00 0.00 177.93 180.12 3b7t h ILE 328 N 0.00 1.28 -0.06 2.45 2.04 -0.69 -1.60 117.51 120.93 3b7t h ILE 328 Ca -0.01 -1.52 -0.08 0.00 1.00 0.00 0.00 64.86 64.26 3b7t h ILE 328 Cb 1.56 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3b7t h ILE 328 CO 0.11 0.51 -0.34 0.00 0.00 0.00 0.00 178.15 178.43 3b7t h GLY 330 N 1.07 0.65 1.97 0.00 0.00 -0.75 -0.11 103.07 105.90 3b7t h GLY 330 Ca 0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 3b7t h GLY 330 CO 0.05 0.48 -0.44 3.21 0.00 0.00 0.00 176.54 179.84 3b7t h ARG 331 N 0.37 0.03 0.11 4.80 2.47 -1.09 0.14 114.38 121.22 3b7t h ARG 331 Ca 0.08 -0.02 -0.31 0.00 -1.26 0.00 0.00 59.98 58.48 3b7t h ARG 331 Cb 0.56 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 3b7t h ARG 331 CO 0.03 0.47 -1.57 -0.07 0.56 0.00 0.00 179.97 179.39 3b7t h LEU 332 N 0.03 0.37 -1.37 3.04 3.38 -1.35 -3.41 115.31 116.00 3b7t h LEU 332 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3b7t h LEU 332 Cb 0.79 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3b7t h LEU 332 CO 0.06 1.45 0.00 0.49 0.09 0.00 0.00 178.44 180.53 3b7t n PHE 333 N -3.43 0.00 0.00 1.13 3.72 -0.06 -5.10 117.46 113.72 3b7t n PHE 333 Ca -0.17 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 3b7t n PHE 333 Cb 1.04 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 3b7t n PHE 333 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3b7t n GLY 334 N -0.10 2.68 0.26 1.37 0.00 0.48 -4.56 105.19 105.32 3b7t n GLY 334 Ca 0.00 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.28 3b7t n GLY 334 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3b7t h GLU 335 N 0.00 0.36 0.00 1.61 4.57 -1.91 -2.24 114.58 116.97 3b7t h GLU 335 Ca 0.00 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 3b7t h GLU 335 Cb 0.00 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 3b7t h GLU 335 CO 0.00 0.43 -0.14 0.87 -1.18 0.00 0.00 179.01 178.99 3b7t h LYS 336 N 0.35 0.00 -0.06 1.92 1.57 -1.93 -1.71 116.57 116.71 3b7t h LYS 336 Ca 0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 3b7t h LYS 336 Cb 0.31 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 3b7t h LYS 336 CO 0.01 0.14 -0.83 0.35 -0.57 0.00 0.00 179.45 178.55 3b7t h PHE 337 N 0.00 0.95 -0.81 -1.35 3.57 -1.65 -1.76 116.94 115.90 3b7t h PHE 337 Ca -0.00 -0.47 0.05 0.00 3.53 0.00 0.00 57.97 61.07 3b7t h PHE 337 Cb 0.35 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 3b7t h PHE 337 CO 0.00 1.30 0.50 -0.09 -2.23 0.00 0.00 178.31 177.79 3b7t h ARG 338 N 0.33 0.91 -0.13 1.11 2.43 -1.21 -0.44 114.38 117.38 3b7t h ARG 338 Ca -0.09 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 3b7t h ARG 338 Cb 1.48 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3b7t h ARG 338 CO 0.17 0.60 -0.42 0.45 -1.51 0.00 0.00 179.97 179.26 3b7t h HIS 339 N 0.93 0.35 0.08 2.20 3.86 -1.36 0.64 115.15 121.85 3b7t h HIS 339 Ca 0.34 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3b7t h HIS 339 Cb 0.11 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3b7t h HIS 339 CO -0.04 0.67 -0.04 0.35 0.86 0.00 0.00 177.93 179.74 3b7t h PHE 340 N 0.25 -0.10 -0.70 2.45 3.57 -0.36 -0.68 116.94 121.38 3b7t h PHE 340 Ca 0.02 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 3b7t h PHE 340 Cb 0.85 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 3b7t h PHE 340 CO 0.02 0.08 0.21 -0.91 -2.23 0.00 0.00 178.31 175.48 3b7t h ASN 341 N -0.27 1.02 -0.57 0.41 -0.26 -0.98 -2.00 115.58 112.92 3b7t h ASN 341 Ca -0.01 -0.19 -0.06 0.00 -0.56 0.00 0.00 56.30 55.48 3b7t h ASN 341 Cb 0.23 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.19 3b7t h ASN 341 CO 0.02 0.95 0.12 0.00 -1.06 0.00 0.00 177.43 177.46 3b7t h ALA 342 N 1.18 1.07 0.00 -0.83 0.00 -0.73 -1.52 119.26 118.44 3b7t h ALA 342 Ca 0.23 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3b7t h ALA 342 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3b7t h ALA 342 CO -0.01 0.61 -0.53 1.25 0.00 0.00 0.00 179.25 180.57 3b7t h LEU 343 N 0.92 0.00 -0.73 0.00 5.85 -0.83 -2.34 115.31 118.19 3b7t h LEU 343 Ca 0.19 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 3b7t h LEU 343 Cb 0.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3b7t h LEU 343 CO 0.00 0.53 -0.54 1.23 -0.34 0.00 0.00 178.44 179.33 3b7t h GLY 344 N 1.94 0.30 1.71 3.75 0.00 -0.94 -2.70 103.07 107.13 3b7t h GLY 344 Ca -0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 3b7t h GLY 344 CO 0.07 0.31 -0.12 -1.33 0.00 0.00 0.00 176.54 175.47 3b7t h GLY 345 N 1.35 0.38 1.49 4.60 0.00 -0.77 -0.93 103.07 109.20 3b7t h GLY 345 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 3b7t h GLY 345 CO 0.09 0.23 -0.44 -0.25 0.00 0.00 0.00 176.54 176.16 3b7t h TRP 346 N 0.34 0.66 -0.31 5.60 2.91 -1.16 -2.11 115.95 121.87 3b7t h TRP 346 Ca 0.07 -0.20 -0.10 0.00 1.13 0.00 0.00 58.89 59.78 3b7t h TRP 346 Cb 0.41 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.91 3b7t h TRP 346 CO 0.01 0.90 -0.23 0.78 -1.03 0.00 0.00 178.44 178.87 3b7t h GLY 347 N 1.06 0.65 2.00 2.65 0.00 -1.11 -1.48 103.07 106.84 3b7t h GLY 347 Ca 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 3b7t h GLY 347 CO 0.08 0.49 -0.18 -2.09 0.00 0.00 0.00 176.54 174.84 3b7t h GLU 348 N 0.53 0.00 0.07 4.80 4.57 -0.84 -1.82 114.58 121.90 3b7t h GLU 348 Ca 0.08 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.97 3b7t h GLU 348 Cb 0.68 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.30 3b7t h GLU 348 CO 0.05 0.18 -1.17 1.25 -1.18 0.00 0.00 179.01 178.15 3b7t h LEU 349 N 0.00 0.90 -0.28 1.64 5.85 -0.76 -2.77 115.31 119.90 3b7t h LEU 349 Ca -0.00 -0.79 -0.00 0.00 0.84 0.00 0.00 57.88 57.93 3b7t h LEU 349 Cb 0.62 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3b7t h LEU 349 CO 0.02 1.59 0.17 1.56 -0.34 0.00 0.00 178.44 181.45 3b7t h GLN 350 N 0.33 0.38 0.32 1.25 4.20 -0.86 -0.65 115.11 120.08 3b7t h GLN 350 Ca -0.17 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 3b7t h GLN 350 Cb 1.83 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.53 3b7t h GLN 350 CO 0.23 0.28 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.58 3b7t h ASN 351 N 0.36 -0.42 -0.86 1.46 4.21 -1.41 -1.01 115.58 117.91 3b7t h ASN 351 Ca 0.10 0.02 0.03 0.00 1.21 0.00 0.00 56.30 57.66 3b7t h ASN 351 Cb -0.00 0.12 -0.05 0.00 -1.12 0.00 0.00 38.32 37.27 3b7t h ASN 351 CO -0.02 -0.29 0.57 0.28 -1.29 0.00 0.00 177.43 176.68 3b7t h SER 352 N -0.46 0.94 0.66 5.81 0.02 -1.39 -0.42 113.55 118.71 3b7t h SER 352 Ca -0.04 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 3b7t h SER 352 Cb 0.37 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3b7t h SER 352 CO 0.05 0.66 -0.39 0.58 -1.14 0.00 0.00 176.83 176.59 3b7t h VAL 353 N 1.10 1.02 -0.17 2.27 2.07 -0.92 -2.32 116.25 119.31 3b7t h VAL 353 Ca 0.33 -1.46 -0.22 0.00 0.82 0.00 0.00 66.70 66.17 3b7t h VAL 353 Cb -0.02 1.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3b7t h VAL 353 CO -0.09 0.38 -0.76 0.50 0.02 0.00 0.00 177.57 177.62 3b7t h LYS 354 N 0.00 0.81 -0.08 1.57 3.64 0.25 -2.27 116.57 120.48 3b7t h LYS 354 Ca -0.00 -0.65 -0.12 0.00 -1.27 0.00 0.00 60.65 58.61 3b7t h LYS 354 Cb 0.82 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3b7t h LYS 354 CO 0.05 1.26 -0.50 1.15 -2.27 0.00 0.00 179.45 179.14 3b7t h THR 355 N 0.56 1.35 0.02 1.00 2.02 -0.97 -3.28 112.91 113.60 3b7t h THR 355 Ca -0.05 -1.74 -0.30 0.00 0.77 0.00 0.00 66.41 65.10 3b7t h THR 355 Cb 1.39 1.84 -0.04 0.00 -1.74 0.00 0.00 68.15 69.60 3b7t h THR 355 CO 0.16 0.51 -1.71 -0.26 0.37 0.00 0.00 175.52 174.59 3b7t h PHE 356 N 0.17 0.07 0.00 3.16 0.04 -1.48 -3.51 116.94 115.39 3b7t h PHE 356 Ca 0.01 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 3b7t h PHE 356 Cb 0.94 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 3b7t h PHE 356 CO 0.02 1.11 0.00 0.41 -0.60 0.00 0.00 178.31 179.24 3b7t n GLY 357 N 1.60 2.89 0.00 -1.45 0.00 -0.85 -4.54 105.19 102.83 3b7t n GLY 357 Ca -0.18 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.44 3b7t n GLY 357 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3b7t n GLU 358 N 1.25 0.06 0.00 1.61 0.28 -1.24 -1.44 120.64 121.17 3b7t n GLU 358 Ca 0.00 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 3b7t n GLU 358 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 3b7t n GLU 358 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3b7t n THR 359 N -1.24 0.66 -2.10 3.84 -2.24 -1.26 -2.60 114.28 109.34 3b7t n THR 359 Ca 0.02 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 3b7t n THR 359 Cb 0.03 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 3b7t n THR 359 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3b7t s HIS 360 N -0.66 3.11 0.57 4.78 2.46 -0.52 -4.91 115.29 120.13 3b7t s HIS 360 Ca 0.00 1.13 0.27 0.00 0.47 0.00 0.00 55.06 56.93 3b7t s HIS 360 Cb 0.00 -3.73 1.58 0.00 -0.13 0.00 0.00 32.58 30.30 3b7t s HIS 360 CO 0.00 -2.31 2.08 -1.35 -2.47 0.00 0.00 174.74 170.69 3b7t h PRO 361 N 5.02 0.00 0.00 2.88 0.11 -1.94 -1.53 132.00 136.54 3b7t h PRO 361 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3b7t h PRO 361 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3b7t h PRO 361 CO 0.77 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.75 3b7t n PHE 362 N -3.95 0.00 -0.37 0.65 3.72 -1.26 -2.41 117.46 113.84 3b7t n PHE 362 Ca 0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.54 3b7t n PHE 362 Cb 0.36 -0.04 0.31 0.00 -0.94 0.00 0.00 39.48 39.18 3b7t n PHE 362 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3b7t n THR 363 N -1.04 1.06 -3.34 4.37 -2.24 -0.57 -4.86 114.28 107.66 3b7t n THR 363 Ca 0.19 -1.02 -0.37 0.00 -2.27 0.00 0.00 64.05 60.58 3b7t n THR 363 Cb 0.11 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 3b7t n THR 363 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3b7t s LYS 364 N -1.07 4.05 0.05 -0.78 1.02 -1.01 -3.53 119.74 118.47 3b7t s LYS 364 Ca 0.47 0.57 -0.25 0.00 0.02 0.00 0.00 55.97 56.78 3b7t s LYS 364 Cb 0.25 -3.05 -0.17 0.00 -0.52 0.00 0.00 37.83 34.34 3b7t s LYS 364 CO 0.31 0.54 1.53 1.25 -0.92 0.00 0.00 175.35 178.07 3b7t h LEU 365 N 3.95 -0.15 -8.14 3.17 5.85 -1.77 -3.37 115.31 114.85 3b7t h LEU 365 Ca -0.49 -0.14 -0.73 0.00 0.84 0.00 0.00 57.88 57.36 3b7t h LEU 365 Cb 1.20 0.04 -0.26 0.00 0.37 0.00 0.00 40.66 42.01 3b7t h LEU 365 CO 0.65 0.05 -0.36 -0.69 -0.34 0.00 0.00 178.44 177.75 3b7t s VAL 366 N -5.48 4.75 0.46 1.05 1.01 -0.51 -4.68 120.40 117.01 3b7t s VAL 366 Ca -0.14 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.46 3b7t s VAL 366 Cb 0.04 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 3b7t s VAL 366 CO 0.64 -0.65 0.68 0.68 0.00 0.00 0.00 175.10 176.45 3b7t s VAL 367 N 1.52 3.95 -0.60 2.92 -7.23 -1.23 -4.83 120.40 114.89 3b7t s VAL 367 Ca 0.04 -0.48 -0.04 0.00 -1.81 0.00 0.00 61.98 59.68 3b7t s VAL 367 Cb -0.25 -3.46 0.16 0.00 0.56 0.00 0.00 36.38 33.38 3b7t s VAL 367 CO 0.03 -0.33 0.43 -0.62 -0.31 0.00 0.00 175.10 174.30 3b7t s ASP 368 N -4.23 5.42 0.00 4.85 2.15 -1.26 -4.52 116.67 119.09 3b7t s ASP 368 Ca 0.49 -2.65 0.00 0.00 0.43 0.00 0.00 52.55 50.82 3b7t s ASP 368 Cb -0.10 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 3b7t s ASP 368 CO 0.38 -0.44 0.49 0.18 -0.17 0.00 0.00 175.17 175.62 3b7t n LEU 369 N 3.80 1.28 -4.63 -1.34 4.77 -1.26 -4.79 117.00 114.83 3b7t n LEU 369 Ca 0.06 -0.64 -0.43 0.00 -0.03 0.00 0.00 56.01 54.97 3b7t n LEU 369 Cb 0.39 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3b7t n LEU 369 CO 0.34 0.25 1.23 -0.89 -1.33 0.00 0.00 177.39 176.99 3b7t s THR 370 N -0.44 3.96 -0.64 -5.08 2.01 -1.26 -2.59 115.64 111.61 3b7t s THR 370 Ca 0.00 1.07 0.00 0.00 0.31 0.00 0.00 61.69 63.07 3b7t s THR 370 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.51 3b7t s THR 370 CO 0.00 -0.43 0.00 0.47 -0.69 0.00 0.00 174.62 173.97 3b7t n ASP 371 N 8.04 -3.84 -4.09 3.53 10.43 -1.26 -5.01 116.55 124.34 3b7t n ASP 371 Ca 0.16 0.15 -0.32 0.00 2.57 0.00 0.00 54.79 57.35 3b7t n ASP 371 Cb 0.46 -1.87 -0.16 0.00 1.84 0.00 0.00 41.12 41.39 3b7t n ASP 371 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3b7t s ILE 372 N -2.18 1.99 0.04 0.53 -1.09 -1.07 -5.08 121.20 114.34 3b7t s ILE 372 Ca 0.00 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.11 3b7t s ILE 372 Cb 0.00 -1.87 -0.09 0.00 -1.58 0.00 0.00 42.46 38.92 3b7t s ILE 372 CO 0.00 0.42 1.90 -0.62 -1.23 0.00 0.00 174.94 175.41 3b7t s ASP 373 N 1.29 6.48 0.42 3.58 -1.08 -1.26 -4.86 116.67 121.24 3b7t s ASP 373 Ca 0.02 2.63 0.17 0.00 -0.52 0.00 0.00 52.55 54.85 3b7t s ASP 373 Cb -0.14 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.85 3b7t s ASP 373 CO -0.11 -1.02 1.89 -0.65 0.52 0.00 0.00 175.17 175.79 3b7t h PRO 374 N 10.04 0.40 -0.10 4.34 0.11 -1.98 -0.41 132.00 144.40 3b7t h PRO 374 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3b7t h PRO 374 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3b7t h PRO 374 CO 0.94 0.27 0.00 -0.44 -0.21 0.00 0.00 178.00 178.56 3b7t h ASP 375 N 0.41 0.12 0.35 -2.05 3.45 -1.97 -1.84 116.42 114.89 3b7t h ASP 375 Ca 0.42 -0.01 -0.25 0.00 0.43 0.00 0.00 57.03 57.62 3b7t h ASP 375 Cb 1.01 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 39.76 3b7t h ASP 375 CO -0.15 0.15 -1.07 0.58 -1.57 0.00 0.00 179.24 177.18 3b7t h VAL 376 N 0.14 1.40 0.00 -1.35 2.07 -1.45 -3.32 116.25 113.73 3b7t h VAL 376 Ca 0.03 -2.58 -0.17 0.00 0.82 0.00 0.00 66.70 64.81 3b7t h VAL 376 Cb 0.10 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 3b7t h VAL 376 CO 0.00 0.77 -0.81 0.00 0.02 0.00 0.00 177.57 177.55 3b7t h ALA 377 N 0.61 0.47 -1.26 1.67 0.00 -1.23 -3.47 119.26 116.05 3b7t h ALA 377 Ca -0.11 -0.74 -0.69 0.00 0.00 0.00 0.00 54.91 53.37 3b7t h ALA 377 Cb 1.73 -0.13 0.09 0.00 0.00 0.00 0.00 17.79 19.48 3b7t h ALA 377 CO 0.19 1.02 -0.16 0.98 0.00 0.00 0.00 179.25 181.27 3b7t n TYR 378 N -3.31 0.32 -3.11 0.00 9.36 -0.72 -4.94 117.16 114.75 3b7t n TYR 378 Ca 0.01 0.90 0.00 0.00 3.32 0.00 0.00 57.90 62.13 3b7t n TYR 378 Cb 0.86 -2.08 0.00 0.00 -0.63 0.00 0.00 39.34 37.49 3b7t n TYR 378 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3b7t n SER 379 N 1.80 0.00 0.01 2.98 3.41 -1.26 -5.03 113.62 115.54 3b7t n SER 379 Ca 0.17 -0.61 0.13 0.00 -0.26 0.00 0.00 58.87 58.29 3b7t n SER 379 Cb 0.22 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.51 3b7t n SER 379 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3b7t n SER 380 N -0.31 0.41 0.23 4.04 7.64 -1.26 -4.41 113.62 119.96 3b7t n SER 380 Ca 0.00 0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 3b7t n SER 380 Cb 0.00 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.11 3b7t n SER 380 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3b7t h VAL 381 N 0.00 0.00 -0.52 0.44 2.07 -1.91 0.91 116.25 117.24 3b7t h VAL 381 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 3b7t h VAL 381 Cb 0.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3b7t h VAL 381 CO 0.00 0.00 0.43 1.55 0.02 0.00 0.00 177.57 179.57 3b7t h PRO 382 N -0.79 0.00 0.29 1.57 0.13 -1.90 0.44 132.00 131.75 3b7t h PRO 382 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 3b7t h PRO 382 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3b7t h PRO 382 CO -0.06 0.00 -0.14 1.88 -0.23 0.00 0.00 178.00 179.45 3b7t h TYR 383 N 0.00 -0.36 0.00 1.56 -1.99 -1.67 -3.00 116.97 111.50 3b7t h TYR 383 Ca 0.25 -0.01 -0.19 0.00 2.00 0.00 0.00 58.73 60.78 3b7t h TYR 383 Cb 1.10 0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.93 3b7t h TYR 383 CO 0.00 -0.20 -0.92 0.93 -0.00 0.00 0.00 178.16 177.97 3b7t h GLU 384 N -1.10 0.00 0.00 4.88 4.39 -0.48 -0.05 114.58 122.22 3b7t h GLU 384 Ca -0.04 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 3b7t h GLU 384 Cb 0.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 3b7t h GLU 384 CO 0.07 0.92 -0.80 -0.22 -1.16 0.00 0.00 179.01 177.81 3b7t h LYS 385 N 0.00 0.00 -0.11 2.33 3.64 -0.30 -1.86 116.57 120.26 3b7t h LYS 385 Ca -0.01 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 3b7t h LYS 385 Cb 1.70 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.52 3b7t h LYS 385 CO 0.12 0.58 -0.50 0.78 -2.27 0.00 0.00 179.45 178.16 3b7t h GLY 386 N 3.42 0.58 0.81 5.01 0.00 -1.53 -2.70 103.07 108.66 3b7t h GLY 386 Ca -0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.46 3b7t h GLY 386 CO 0.08 0.72 0.02 -2.75 0.00 0.00 0.00 176.54 174.61 3b7t h PHE 387 N 0.13 0.24 -0.96 5.60 3.57 -1.03 -2.92 116.94 121.57 3b7t h PHE 387 Ca -0.03 -0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.58 3b7t h PHE 387 Cb 1.14 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 3b7t h PHE 387 CO 0.11 0.41 0.61 0.00 -2.23 0.00 0.00 178.31 177.20 3b7t h ALA 388 N 0.80 1.69 -0.56 2.41 0.00 -1.39 0.66 119.26 122.87 3b7t h ALA 388 Ca 0.04 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3b7t h ALA 388 Cb 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3b7t h ALA 388 CO 0.00 0.04 -0.06 1.25 0.00 0.00 0.00 179.25 180.48 3b7t h LEU 389 N 0.82 1.00 -0.43 0.00 5.85 -1.35 -0.47 115.31 120.72 3b7t h LEU 389 Ca 0.49 -0.30 -0.18 0.00 0.84 0.00 0.00 57.88 58.73 3b7t h LEU 389 Cb 0.68 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3b7t h LEU 389 CO -0.26 1.08 -0.72 -0.07 -0.34 0.00 0.00 178.44 178.13 3b7t h LEU 390 N 0.91 0.44 -0.36 2.25 3.38 -1.08 -1.14 115.31 119.71 3b7t h LEU 390 Ca 0.15 -0.28 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 3b7t h LEU 390 Cb 0.61 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3b7t h LEU 390 CO 0.04 1.02 -0.50 0.15 0.09 0.00 0.00 178.44 179.24 3b7t h PHE 391 N 0.25 1.07 -0.68 1.13 3.57 -0.82 0.68 116.94 122.13 3b7t h PHE 391 Ca -0.03 -0.36 -0.07 0.00 3.53 0.00 0.00 57.97 61.04 3b7t h PHE 391 Cb 1.29 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 3b7t h PHE 391 CO 0.04 1.18 0.14 -0.92 -2.23 0.00 0.00 178.31 176.52 3b7t h TYR 392 N 0.68 1.16 -0.47 0.41 3.20 -1.01 -1.43 116.97 119.50 3b7t h TYR 392 Ca 0.03 -0.14 -0.13 0.00 3.14 0.00 0.00 58.73 61.62 3b7t h TYR 392 Cb 1.09 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3b7t h TYR 392 CO 0.07 0.95 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.25 3b7t h LEU 393 N 1.04 1.01 0.00 2.82 3.38 -1.02 -1.81 115.31 120.73 3b7t h LEU 393 Ca 0.21 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.80 3b7t h LEU 393 Cb 0.40 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3b7t h LEU 393 CO 0.01 1.19 -0.15 -0.08 0.09 0.00 0.00 178.44 179.49 3b7t h GLU 394 N 0.83 -0.25 -0.60 1.13 4.81 -0.50 0.18 114.58 120.18 3b7t h GLU 394 Ca 0.10 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3b7t h GLU 394 Cb 0.81 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 3b7t h GLU 394 CO 0.07 -0.17 0.21 1.96 -0.73 0.00 0.00 179.01 180.36 3b7t h GLN 395 N -0.26 0.89 -0.11 1.92 4.20 -1.21 -1.44 115.11 119.11 3b7t h GLN 395 Ca 0.05 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 3b7t h GLN 395 Cb 0.32 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 3b7t h GLN 395 CO -0.15 0.75 -0.50 1.25 -0.67 0.00 0.00 178.83 179.52 3b7t h LEU 396 N 0.87 0.31 -2.26 1.46 5.85 -0.72 -3.26 115.31 117.55 3b7t h LEU 396 Ca 0.20 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3b7t h LEU 396 Cb 0.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3b7t h LEU 396 CO -0.01 0.76 0.00 0.18 -0.34 0.00 0.00 178.44 179.03 3b7t n LEU 397 N -3.96 3.35 0.00 2.25 4.77 0.56 -4.94 117.00 119.04 3b7t n LEU 397 Ca -0.02 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 3b7t n LEU 397 Cb 0.55 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3b7t n LEU 397 CO 0.43 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 3b7t n GLY 398 N 1.26 0.84 0.00 -0.72 0.00 -1.16 -4.88 105.19 100.52 3b7t n GLY 398 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3b7t n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7t n GLY 399 N -0.74 3.00 0.36 -0.02 0.00 -0.56 -4.78 105.19 102.45 3b7t n GLY 399 Ca 0.00 -2.04 0.09 0.00 0.00 0.00 0.00 46.02 44.07 3b7t n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b7t h PRO 400 N 0.00 0.88 -0.08 1.61 0.13 -1.98 -2.46 132.00 130.10 3b7t h PRO 400 Ca 0.00 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 3b7t h PRO 400 Cb 0.00 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 30.92 3b7t h PRO 400 CO 0.00 0.58 -0.31 0.93 -0.23 0.00 0.00 178.00 178.98 3b7t h GLU 401 N 0.91 0.15 0.16 0.86 5.08 -1.97 -1.24 114.58 118.52 3b7t h GLU 401 Ca 0.51 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.52 3b7t h GLU 401 Cb 0.62 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.87 3b7t h GLU 401 CO -0.29 0.45 -1.38 0.82 -1.00 0.00 0.00 179.01 177.61 3b7t h ILE 402 N 0.14 1.35 0.00 3.13 2.04 -1.77 -3.23 117.51 119.17 3b7t h ILE 402 Ca 0.02 -2.90 -0.11 0.00 1.00 0.00 0.00 64.86 62.86 3b7t h ILE 402 Cb 0.62 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 3b7t h ILE 402 CO 0.05 0.86 -0.54 0.15 0.00 0.00 0.00 178.15 178.66 3b7t h PHE 403 N 0.09 0.00 0.00 1.37 3.57 -1.34 -2.57 116.94 118.05 3b7t h PHE 403 Ca -0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.31 3b7t h PHE 403 Cb 2.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.77 3b7t h PHE 403 CO 0.08 0.54 0.00 -0.07 -2.23 0.00 0.00 178.31 176.63 3b7t h LEU 404 N 0.00 0.00 0.06 0.59 3.38 -1.29 -1.81 115.31 116.23 3b7t h LEU 404 Ca -0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 3b7t h LEU 404 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 3b7t h LEU 404 CO 0.07 0.00 -1.19 1.23 0.09 0.00 0.00 178.44 178.64 3b7t h GLY 405 N 2.47 0.43 1.01 0.83 0.00 -1.48 -2.67 103.07 103.67 3b7t h GLY 405 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 47.33 46.26 3b7t h GLY 405 CO 0.00 0.85 -0.15 -2.75 0.00 0.00 0.00 176.54 174.49 3b7t h PHE 406 N 0.15 0.95 -0.24 5.60 3.57 -1.34 -2.50 116.94 123.12 3b7t h PHE 406 Ca -0.14 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 3b7t h PHE 406 Cb 1.88 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.38 3b7t h PHE 406 CO 0.08 0.97 0.14 1.25 -2.23 0.00 0.00 178.31 178.52 3b7t h LEU 407 N 0.65 0.30 -1.07 0.59 6.46 -1.38 0.29 115.31 121.15 3b7t h LEU 407 Ca 0.10 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 3b7t h LEU 407 Cb 0.70 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 3b7t h LEU 407 CO 0.05 0.27 0.24 0.50 -0.62 0.00 0.00 178.44 178.88 3b7t h LYS 408 N 0.29 0.90 -0.37 1.25 3.64 -1.46 -1.36 116.57 119.47 3b7t h LYS 408 Ca 0.09 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 3b7t h LYS 408 Cb 0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3b7t h LYS 408 CO -0.02 0.74 -0.23 0.00 -2.27 0.00 0.00 179.45 177.68 3b7t h ALA 409 N 1.37 0.90 -0.48 5.00 0.00 -0.99 -2.10 119.26 122.98 3b7t h ALA 409 Ca 0.21 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3b7t h ALA 409 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3b7t h ALA 409 CO -0.02 0.62 0.30 -0.92 0.00 0.00 0.00 179.25 179.24 3b7t h TYR 410 N 0.64 0.57 -0.31 0.00 3.20 0.20 0.82 116.97 122.09 3b7t h TYR 410 Ca 0.09 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3b7t h TYR 410 Cb 0.73 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 3b7t h TYR 410 CO 0.04 0.34 0.05 0.28 -1.64 0.00 0.00 178.16 177.23 3b7t h VAL 411 N 0.61 1.23 0.01 1.81 2.07 -1.04 -1.61 116.25 119.34 3b7t h VAL 411 Ca 0.18 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3b7t h VAL 411 Cb -0.03 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3b7t h VAL 411 CO -0.06 0.26 -0.01 -0.33 0.02 0.00 0.00 177.57 177.46 3b7t h GLU 412 N 0.34 -0.02 -0.22 1.57 5.08 -1.14 -1.25 114.58 118.95 3b7t h GLU 412 Ca 0.10 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3b7t h GLU 412 Cb 0.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 3b7t h GLU 412 CO 0.01 0.06 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.71 3b7t h LYS 413 N -0.09 -0.13 -0.63 2.33 1.63 -0.79 -3.17 116.57 115.72 3b7t h LYS 413 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3b7t h LYS 413 Cb 0.08 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 3b7t h LYS 413 CO 0.00 -0.09 0.00 1.19 -3.45 0.00 0.00 179.45 177.11 3b7t n PHE 414 N -5.30 1.72 -1.71 1.91 3.72 -0.61 -5.00 117.46 112.19 3b7t n PHE 414 Ca -0.01 -0.63 -0.43 0.00 -0.05 0.00 0.00 57.45 56.32 3b7t n PHE 414 Cb 0.22 -0.37 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 3b7t n PHE 414 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3b7t n SER 415 N 0.85 3.59 -0.13 4.37 7.64 -0.48 -1.91 113.62 127.55 3b7t n SER 415 Ca 0.26 1.11 -0.02 0.00 1.01 0.00 0.00 58.87 61.23 3b7t n SER 415 Cb 1.01 -1.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.67 3b7t n SER 415 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3b7t n TYR 416 N 2.84 0.00 -4.06 1.43 4.02 0.72 -4.98 117.16 117.13 3b7t n TYR 416 Ca 0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.77 3b7t n TYR 416 Cb 0.34 -0.95 -0.06 0.00 -0.02 0.00 0.00 39.34 38.64 3b7t n TYR 416 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3b7t s LYS 417 N -1.16 2.27 -0.12 -0.72 3.01 -0.80 -5.00 119.74 117.21 3b7t s LYS 417 Ca 0.00 -1.83 0.02 0.00 -1.01 0.00 0.00 55.97 53.15 3b7t s LYS 417 Cb 0.00 -2.03 0.01 0.00 -1.01 0.00 0.00 37.83 34.81 3b7t s LYS 417 CO 0.00 -0.17 -0.18 -1.12 0.51 0.00 0.00 175.35 174.40 3b7t s SER 418 N -3.96 2.72 0.34 2.83 0.01 -1.26 -1.62 113.70 112.76 3b7t s SER 418 Ca 0.41 -0.50 0.06 0.00 1.31 0.00 0.00 55.95 57.23 3b7t s SER 418 Cb 0.03 -1.23 -0.07 0.00 0.21 0.00 0.00 66.02 64.95 3b7t s SER 418 CO 0.23 0.04 -0.01 0.27 0.41 0.00 0.00 173.24 174.17 3b7t s ILE 419 N 0.95 1.70 0.34 1.44 -4.36 0.30 -4.67 121.20 116.90 3b7t s ILE 419 Ca -0.06 -2.07 0.08 0.00 -0.26 0.00 0.00 60.65 58.35 3b7t s ILE 419 Cb -0.15 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.78 3b7t s ILE 419 CO -0.02 -0.12 0.12 0.42 0.24 0.00 0.00 174.94 175.58 3b7t s THR 420 N -2.95 2.89 0.26 8.37 -4.23 -1.26 -0.62 115.64 118.10 3b7t s THR 420 Ca 0.33 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.07 3b7t s THR 420 Cb 0.07 -2.94 0.24 0.00 1.34 0.00 0.00 72.50 71.21 3b7t s THR 420 CO 0.15 -0.17 1.80 0.74 -0.54 0.00 0.00 174.62 176.60 3b7t h THR 421 N 1.60 0.85 -0.49 3.99 2.02 -1.97 -0.18 112.91 118.72 3b7t h THR 421 Ca -0.43 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.49 3b7t h THR 421 Cb 1.25 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3b7t h THR 421 CO 0.64 0.14 0.33 0.44 0.37 0.00 0.00 175.52 177.44 3b7t h ASP 422 N 0.78 0.55 -0.51 4.18 3.45 -1.98 0.05 116.42 122.95 3b7t h ASP 422 Ca 0.44 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.82 3b7t h ASP 422 Cb 0.49 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 3b7t h ASP 422 CO -0.29 0.40 0.02 0.44 -1.57 0.00 0.00 179.24 178.24 3b7t h ASP 423 N 0.65 0.85 0.41 6.45 3.32 -1.44 -1.48 116.42 125.19 3b7t h ASP 423 Ca 0.18 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3b7t h ASP 423 Cb -0.05 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.28 3b7t h ASP 423 CO -0.04 0.94 -0.20 -0.25 -1.72 0.00 0.00 179.24 177.97 3b7t h TRP 424 N 0.74 -0.51 0.00 4.55 7.01 -0.77 -1.70 115.95 125.27 3b7t h TRP 424 Ca 0.15 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 3b7t h TRP 424 Cb 0.48 0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.71 3b7t h TRP 424 CO 0.04 -0.27 -0.02 -0.22 -2.79 0.00 0.00 178.44 175.18 3b7t h LYS 425 N -0.65 0.00 0.23 2.65 3.64 -0.96 -0.09 116.57 121.39 3b7t h LYS 425 Ca -0.06 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.02 3b7t h LYS 425 Cb 0.48 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.33 3b7t h LYS 425 CO 0.09 0.02 -1.35 -0.44 -2.27 0.00 0.00 179.45 175.50 3b7t h ASP 426 N 0.00 0.75 -0.17 4.20 3.32 -1.04 -2.85 116.42 120.64 3b7t h ASP 426 Ca -0.00 -0.93 -0.10 0.00 0.02 0.00 0.00 57.03 56.02 3b7t h ASP 426 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3b7t h ASP 426 CO 0.00 1.65 -0.22 0.15 -1.72 0.00 0.00 179.24 179.10 3b7t h PHE 427 N 0.02 0.68 -0.29 4.55 3.57 -0.64 -0.98 116.94 123.86 3b7t h PHE 427 Ca -0.24 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.12 3b7t h PHE 427 Cb 2.05 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.61 3b7t h PHE 427 CO 0.14 0.78 0.18 1.25 -2.23 0.00 0.00 178.31 178.43 3b7t h LEU 428 N 0.54 0.31 -1.02 0.59 5.85 -1.09 0.46 115.31 120.95 3b7t h LEU 428 Ca 0.08 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 3b7t h LEU 428 Cb 0.67 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3b7t h LEU 428 CO 0.05 0.22 0.02 1.88 -0.34 0.00 0.00 178.44 180.28 3b7t h TYR 429 N 0.37 0.76 -0.28 1.25 -1.99 -1.26 -0.61 116.97 115.22 3b7t h TYR 429 Ca 0.11 -0.09 -0.18 0.00 2.00 0.00 0.00 58.73 60.57 3b7t h TYR 429 Cb -0.03 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.48 3b7t h TYR 429 CO -0.06 0.70 -0.52 1.03 -0.00 0.00 0.00 178.16 179.30 3b7t h SER 430 N 0.69 0.90 0.01 3.88 0.87 -0.54 -1.70 113.55 117.65 3b7t h SER 430 Ca 0.14 -0.47 -0.17 0.00 -1.23 0.00 0.00 61.79 60.06 3b7t h SER 430 Cb 0.39 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3b7t h SER 430 CO 0.01 1.25 -0.57 0.22 -0.53 0.00 0.00 176.83 177.22 3b7t h TYR 431 N 0.63 0.74 -0.86 2.24 3.20 0.14 -3.25 116.97 119.82 3b7t h TYR 431 Ca 0.02 -0.27 -0.59 0.00 3.14 0.00 0.00 58.73 61.04 3b7t h TYR 431 Cb 1.12 -0.14 -0.33 0.00 1.54 0.00 0.00 36.73 38.92 3b7t h TYR 431 CO 0.07 1.02 0.16 1.19 -1.64 0.00 0.00 178.16 178.95 3b7t n PHE 432 N -3.95 2.88 0.25 -3.82 3.72 -0.26 -4.76 117.46 111.53 3b7t n PHE 432 Ca -0.03 -2.58 0.17 0.00 -0.05 0.00 0.00 57.45 54.96 3b7t n PHE 432 Cb 0.62 -0.95 0.90 0.00 -0.94 0.00 0.00 39.48 39.11 3b7t n PHE 432 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3b7t h LYS 433 N 1.95 0.00 -0.02 -1.08 2.10 -1.34 0.26 116.57 118.44 3b7t h LYS 433 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 3b7t h LYS 433 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3b7t h LYS 433 CO 1.17 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.37 3b7t n ASP 434 N -3.61 0.35 -1.55 7.07 10.43 -1.26 -3.49 116.55 124.48 3b7t n ASP 434 Ca -0.00 -1.30 0.03 0.00 2.57 0.00 0.00 54.79 56.09 3b7t n ASP 434 Cb 0.25 -0.01 0.05 0.00 1.84 0.00 0.00 41.12 43.25 3b7t n ASP 434 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3b7t n LYS 435 N -0.64 0.59 0.21 -1.24 5.02 0.07 -4.85 118.16 117.32 3b7t n LYS 435 Ca 0.19 -2.47 0.05 0.00 -2.02 0.00 0.00 58.31 54.05 3b7t n LYS 435 Cb 0.14 -0.54 0.46 0.00 -0.02 0.00 0.00 35.03 35.08 3b7t n LYS 435 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3b7t h VAL 436 N 5.73 1.16 -0.43 -0.18 -1.51 -1.58 -1.70 116.25 117.75 3b7t h VAL 436 Ca -0.16 -0.84 0.05 0.00 -1.23 0.00 0.00 66.70 64.52 3b7t h VAL 436 Cb 1.66 1.45 -0.05 0.00 -2.13 0.00 0.00 31.29 32.23 3b7t h VAL 436 CO 0.12 0.24 0.17 0.44 -1.23 0.00 0.00 177.57 177.30 3b7t h ASP 437 N 0.00 0.20 0.03 4.19 3.32 -1.89 0.16 116.42 122.43 3b7t h ASP 437 Ca -0.00 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3b7t h ASP 437 Cb 0.43 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3b7t h ASP 437 CO 0.03 0.15 -0.01 0.58 -1.72 0.00 0.00 179.24 178.27 3b7t h VAL 438 N 0.35 1.03 -0.14 -1.35 2.07 -1.78 -2.68 116.25 113.74 3b7t h VAL 438 Ca 0.20 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.60 3b7t h VAL 438 Cb 0.17 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3b7t h VAL 438 CO -0.19 0.04 0.12 -0.07 0.02 0.00 0.00 177.57 177.49 3b7t h LEU 439 N -0.10 0.00 -0.16 2.57 3.38 -0.73 0.23 115.31 120.49 3b7t h LEU 439 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3b7t h LEU 439 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3b7t h LEU 439 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 3b7t n ASN 440 N -4.19 0.25 0.05 -0.43 3.02 0.52 -3.47 115.26 111.00 3b7t n ASN 440 Ca 0.00 -1.30 -0.23 0.00 -0.03 0.00 0.00 54.58 53.03 3b7t n ASN 440 Cb 0.24 -0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 39.25 3b7t n ASN 440 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3b7t h GLN 441 N 0.36 0.35 -6.92 3.52 4.20 -0.94 -3.47 115.11 112.20 3b7t h GLN 441 Ca 0.00 -0.59 -0.54 0.00 0.06 0.00 0.00 58.65 57.58 3b7t h GLN 441 Cb 0.08 0.22 0.10 0.00 0.30 0.00 0.00 27.48 28.18 3b7t h GLN 441 CO 0.00 1.28 0.80 0.54 -0.67 0.00 0.00 178.83 180.79 3b7t s VAL 442 N -2.55 2.04 -1.34 -0.54 0.11 -1.23 -4.89 120.40 112.00 3b7t s VAL 442 Ca -0.18 0.04 -0.15 0.00 -2.93 0.00 0.00 61.98 58.77 3b7t s VAL 442 Cb 0.05 -3.02 0.09 0.00 -1.53 0.00 0.00 36.38 31.97 3b7t s VAL 442 CO 0.82 0.01 1.89 -0.67 -3.33 0.00 0.00 175.10 173.82 3b7t n ASP 443 N 0.75 4.63 -0.27 3.54 -0.08 -1.26 -4.86 116.55 118.99 3b7t n ASP 443 Ca 0.02 -2.93 0.08 0.00 -1.51 0.00 0.00 54.79 50.45 3b7t n ASP 443 Cb 0.39 -1.65 0.20 0.00 2.34 0.00 0.00 41.12 42.40 3b7t n ASP 443 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 3b7t h TRP 444 N 6.68 0.06 -0.81 -0.67 4.06 -1.93 -0.61 115.95 122.73 3b7t h TRP 444 Ca 0.46 0.05 -0.00 0.00 2.06 0.00 0.00 58.89 61.47 3b7t h TRP 444 Cb 0.75 0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.97 3b7t h TRP 444 CO 1.37 -0.24 0.49 -0.97 -3.56 0.00 0.00 178.44 175.53 3b7t h ASN 445 N 0.13 0.97 -0.41 -3.49 -0.73 -1.98 0.46 115.58 110.53 3b7t h ASN 445 Ca 0.46 -0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.50 3b7t h ASN 445 Cb 0.85 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 3b7t h ASN 445 CO -0.67 0.75 0.00 0.00 -0.37 0.00 0.00 177.43 177.14 3b7t h ALA 446 N 1.26 0.55 -0.25 1.57 0.00 -1.55 0.88 119.26 121.73 3b7t h ALA 446 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3b7t h ALA 446 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3b7t h ALA 446 CO -0.05 0.34 -0.08 -1.49 0.00 0.00 0.00 179.25 177.97 3b7t h TRP 447 N 0.56 0.55 0.08 0.00 4.06 -0.75 -3.02 115.95 117.43 3b7t h TRP 447 Ca 0.12 -0.12 -0.33 0.00 2.06 0.00 0.00 58.89 60.62 3b7t h TRP 447 Cb 0.48 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 3b7t h TRP 447 CO 0.04 0.72 -1.80 -0.07 -3.56 0.00 0.00 178.44 173.77 3b7t h LEU 448 N 0.23 0.26 -0.80 -4.49 3.38 -0.11 -3.40 115.31 110.39 3b7t h LEU 448 Ca 0.06 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3b7t h LEU 448 Cb 0.55 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3b7t h LEU 448 CO 0.03 1.47 -0.00 -1.22 0.09 0.00 0.00 178.44 178.81 3b7t n TYR 449 N -3.32 0.00 -3.54 1.13 4.01 0.26 -1.42 117.16 114.28 3b7t n TYR 449 Ca -0.23 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.14 3b7t n TYR 449 Cb 1.05 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.02 3b7t n TYR 449 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3b7t s SER 450 N -0.24 6.74 0.92 7.72 0.01 -0.95 -4.89 113.70 123.01 3b7t s SER 450 Ca 0.00 0.89 -0.15 0.00 1.31 0.00 0.00 55.95 58.01 3b7t s SER 450 Cb 0.00 -2.22 0.17 0.00 0.21 0.00 0.00 66.02 64.18 3b7t s SER 450 CO 0.01 0.29 1.28 -2.16 0.41 0.00 0.00 173.24 173.07 3b7t s PRO 451 N -1.31 0.97 1.05 12.44 0.04 -1.26 -4.43 135.00 142.51 3b7t s PRO 451 Ca 0.26 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.01 3b7t s PRO 451 Cb -0.16 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3b7t s PRO 451 CO 0.14 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.39 3b7t n GLY 452 N -3.65 -2.00 3.73 0.56 0.00 -1.07 -4.90 105.19 97.86 3b7t n GLY 452 Ca 0.13 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 3b7t n GLY 452 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b7t s LEU 453 N 0.00 3.46 0.84 0.99 1.43 -1.26 -4.90 118.68 119.25 3b7t s LEU 453 Ca 0.00 2.44 -0.13 0.00 -1.03 0.00 0.00 54.13 55.41 3b7t s LEU 453 Cb 0.00 -4.60 0.09 0.00 0.03 0.00 0.00 46.19 41.71 3b7t s LEU 453 CO 0.00 -2.04 1.08 -2.65 0.23 0.00 0.00 176.35 172.96 3b7t n PRO 454 N -2.25 -0.01 0.19 1.29 -0.02 -1.26 -4.89 135.00 128.05 3b7t n PRO 454 Ca 0.14 0.07 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 3b7t n PRO 454 Cb 0.49 -2.33 0.57 0.00 -0.02 0.00 0.00 33.50 32.21 3b7t n PRO 454 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3b7t h PRO 455 N -1.18 0.00 -3.07 0.52 0.13 -1.93 -3.43 132.00 123.04 3b7t h PRO 455 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 3b7t h PRO 455 Cb 1.29 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.16 3b7t h PRO 455 CO 0.43 0.00 -0.42 -1.50 -0.23 0.00 0.00 178.00 176.28 3b7t s ILE 456 N -3.46 -0.01 -0.21 -3.56 -1.16 -1.26 -5.15 121.20 106.39 3b7t s ILE 456 Ca 0.03 0.03 -0.08 0.00 -0.51 0.00 0.00 60.65 60.12 3b7t s ILE 456 Cb 0.09 -0.38 -0.04 0.00 0.61 0.00 0.00 42.46 42.74 3b7t s ILE 456 CO 0.47 0.01 0.09 -0.75 -2.81 0.00 0.00 174.94 171.95 3b7t s LYS 457 N 0.42 3.97 1.18 3.50 2.20 -1.26 -5.05 119.74 124.69 3b7t s LYS 457 Ca -0.02 -0.33 -0.20 0.00 -0.36 0.00 0.00 55.97 55.06 3b7t s LYS 457 Cb -0.04 -3.33 0.30 0.00 -1.51 0.00 0.00 37.83 33.25 3b7t s LYS 457 CO -0.02 0.15 0.72 -2.30 -0.36 0.00 0.00 175.35 173.54 3b7t n PRO 458 N 3.94 -4.23 -4.01 4.03 -0.02 -1.26 -5.01 135.00 128.44 3b7t n PRO 458 Ca -0.16 -1.20 -0.35 0.00 -2.02 0.00 0.00 63.50 59.77 3b7t n PRO 458 Cb 0.52 -1.52 -0.11 0.00 -0.02 0.00 0.00 33.50 32.37 3b7t n PRO 458 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3b7t s ASN 459 N -2.97 5.29 0.04 2.55 0.01 -1.26 -5.11 114.94 113.50 3b7t s ASN 459 Ca 0.54 -0.06 0.09 0.00 -0.71 0.00 0.00 52.86 52.72 3b7t s ASN 459 Cb -0.09 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 3b7t s ASN 459 CO 0.45 0.10 -0.26 -0.31 -1.51 0.00 0.00 177.10 175.58 3b7t s TYR 460 N 0.79 2.35 0.29 2.20 1.51 -1.26 -5.11 117.35 118.13 3b7t s TYR 460 Ca 0.02 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.40 3b7t s TYR 460 Cb -0.14 -1.41 -0.09 0.00 -0.11 0.00 0.00 41.96 40.21 3b7t s TYR 460 CO 0.02 0.12 1.08 0.34 -1.11 0.00 0.00 175.55 176.01 3b7t s ASP 461 N -1.20 7.23 -0.01 2.29 2.15 -1.26 -4.95 116.67 120.92 3b7t s ASP 461 Ca 0.12 2.22 0.17 0.00 0.43 0.00 0.00 52.55 55.48 3b7t s ASP 461 Cb -0.10 -2.62 -0.21 0.00 -0.30 0.00 0.00 42.92 39.69 3b7t s ASP 461 CO 0.02 -0.17 0.58 0.23 -0.17 0.00 0.00 175.17 175.66 3b7t n MET 462 N 1.04 1.14 0.00 4.34 2.81 -1.26 -4.58 117.12 120.62 3b7t n MET 462 Ca -0.00 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 3b7t n MET 462 Cb 0.46 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 3b7t n MET 462 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3b7t n THR 463 N -1.66 0.00 0.30 2.03 -1.04 -1.26 -0.09 114.28 112.56 3b7t n THR 463 Ca 0.01 0.57 0.16 0.00 -2.04 0.00 0.00 64.05 62.74 3b7t n THR 463 Cb 0.33 -0.76 0.73 0.00 -1.82 0.00 0.00 70.33 68.81 3b7t n THR 463 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3b7t h LEU 464 N 0.00 0.00 0.01 -4.42 3.38 -1.88 -3.09 115.31 109.31 3b7t h LEU 464 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3b7t h LEU 464 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3b7t h LEU 464 CO 0.00 0.00 -1.59 0.74 0.09 0.00 0.00 178.44 177.68 3b7t h THR 465 N 0.00 1.00 -0.96 0.22 2.02 -0.84 -3.39 112.91 110.96 3b7t h THR 465 Ca 0.00 -2.81 0.16 0.00 0.77 0.00 0.00 66.41 64.53 3b7t h THR 465 Cb 0.27 2.51 -0.10 0.00 -1.74 0.00 0.00 68.15 69.09 3b7t h THR 465 CO 0.00 0.60 0.57 0.78 0.37 0.00 0.00 175.52 177.84 3b7t h ASN 466 N 0.01 0.75 -0.81 4.18 -0.26 -1.15 -1.47 115.58 116.83 3b7t h ASN 466 Ca -0.24 0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.55 3b7t h ASN 466 Cb 1.97 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 39.14 3b7t h ASN 466 CO 0.09 0.32 0.39 0.00 -1.06 0.00 0.00 177.43 177.17 3b7t h ALA 467 N 1.59 1.16 -0.17 -0.83 0.00 -1.76 0.31 119.26 119.56 3b7t h ALA 467 Ca 0.53 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 3b7t h ALA 467 Cb 0.73 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3b7t h ALA 467 CO -0.35 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.40 3b7t h ILE 469 N 0.05 1.09 -0.32 0.00 2.04 -1.10 -0.16 117.51 119.11 3b7t h ILE 469 Ca 0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 3b7t h ILE 469 Cb 0.67 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3b7t h ILE 469 CO 0.04 0.12 0.20 0.00 0.00 0.00 0.00 178.15 178.50 3b7t h ALA 470 N 1.21 0.41 -0.51 1.87 0.00 -0.89 0.15 119.26 121.50 3b7t h ALA 470 Ca 0.20 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3b7t h ALA 470 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3b7t h ALA 470 CO -0.07 -0.10 -0.15 1.25 0.00 0.00 0.00 179.25 180.18 3b7t h LEU 471 N 0.42 1.00 -0.68 0.00 5.85 -1.16 -2.44 115.31 118.29 3b7t h LEU 471 Ca 0.11 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3b7t h LEU 471 Cb -0.00 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 3b7t h LEU 471 CO -0.02 1.13 0.38 -1.28 -0.34 0.00 0.00 178.44 178.31 3b7t h SER 472 N 0.87 0.85 0.01 1.25 0.87 -0.74 -2.70 113.55 113.97 3b7t h SER 472 Ca 0.13 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 3b7t h SER 472 Cb 0.71 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3b7t h SER 472 CO 0.05 0.70 -0.22 1.56 -0.53 0.00 0.00 176.83 178.40 3b7t h GLN 473 N 0.94 0.35 -0.32 2.24 1.08 -0.82 -2.33 115.11 116.24 3b7t h GLN 473 Ca 0.24 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 3b7t h GLN 473 Cb 0.03 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 3b7t h GLN 473 CO -0.04 0.56 -0.18 0.00 -0.95 0.00 0.00 178.83 178.22 3b7t h ARG 474 N 0.32 0.59 0.02 1.46 3.08 -1.13 -2.38 114.38 116.34 3b7t h ARG 474 Ca 0.05 -0.20 -0.25 0.00 0.07 0.00 0.00 59.98 59.65 3b7t h ARG 474 Cb 0.56 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.58 3b7t h ARG 474 CO 0.04 0.74 -1.03 -1.49 -1.07 0.00 0.00 179.97 177.16 3b7t h TRP 475 N 0.53 0.81 -0.42 3.04 4.06 -1.23 -2.69 115.95 120.06 3b7t h TRP 475 Ca 0.09 -0.46 -0.14 0.00 2.06 0.00 0.00 58.89 60.44 3b7t h TRP 475 Cb 0.61 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 3b7t h TRP 475 CO 0.02 1.29 -0.30 0.82 -3.56 0.00 0.00 178.44 176.71 3b7t h ILE 476 N 0.29 1.27 -0.14 1.49 2.04 -1.39 -3.12 117.51 117.96 3b7t h ILE 476 Ca -0.11 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.28 3b7t h ILE 476 Cb 1.68 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3b7t h ILE 476 CO 0.19 0.50 0.00 0.35 0.00 0.00 0.00 178.15 179.19 3b7t n THR 477 N -4.11 0.16 -2.45 -0.27 -2.24 -0.90 -4.92 114.28 99.55 3b7t n THR 477 Ca -0.01 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 3b7t n THR 477 Cb 0.50 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 3b7t n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b7t s ALA 478 N -1.84 3.40 0.44 6.98 0.00 -1.01 -5.06 121.76 124.67 3b7t s ALA 478 Ca 0.34 0.87 0.08 0.00 0.00 0.00 0.00 51.96 53.25 3b7t s ALA 478 Cb 0.19 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.94 3b7t s ALA 478 CO 0.29 -0.28 0.53 0.15 0.00 0.00 0.00 175.76 176.45 3b7t s LYS 479 N -0.33 2.68 0.30 0.00 -0.14 -1.26 -4.98 119.74 116.01 3b7t s LYS 479 Ca 0.51 -1.38 0.05 0.00 -1.36 0.00 0.00 55.97 53.78 3b7t s LYS 479 Cb -0.31 -2.63 0.73 0.00 -1.68 0.00 0.00 37.83 33.95 3b7t s LYS 479 CO 0.36 -0.32 1.74 1.49 -0.76 0.00 0.00 175.35 177.86 3b7t h GLU 480 N 0.70 0.56 -0.85 1.68 4.81 -2.02 -0.63 114.58 118.83 3b7t h GLU 480 Ca -0.39 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3b7t h GLU 480 Cb 1.28 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3b7t h GLU 480 CO 0.48 0.37 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 3b7t n ASP 481 N -4.91 1.05 -0.00 1.04 3.85 -1.26 -2.84 116.55 113.48 3b7t n ASP 481 Ca 0.23 -2.03 0.01 0.00 -0.71 0.00 0.00 54.79 52.28 3b7t n ASP 481 Cb 0.62 -0.44 -0.02 0.00 -1.35 0.00 0.00 41.12 39.93 3b7t n ASP 481 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3b7t n ASP 482 N -0.03 4.53 -0.25 -1.12 8.00 -0.25 -4.73 116.55 122.71 3b7t n ASP 482 Ca 0.01 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.64 3b7t n ASP 482 Cb 0.25 1.09 0.41 0.00 -0.02 0.00 0.00 41.12 42.85 3b7t n ASP 482 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3b7t h LEU 483 N 0.00 0.59 -1.98 0.64 3.38 -1.51 -1.14 115.31 115.28 3b7t h LEU 483 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3b7t h LEU 483 Cb 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3b7t h LEU 483 CO 0.00 0.30 0.00 -1.13 0.09 0.00 0.00 178.44 177.70 3b7t h ASN 484 N 0.62 0.00 0.84 -0.43 -1.24 -1.85 -2.57 115.58 110.96 3b7t h ASN 484 Ca 0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.44 3b7t h ASN 484 Cb 0.76 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.81 3b7t h ASN 484 CO -0.19 0.00 -0.03 -1.54 -1.29 0.00 0.00 177.43 174.39 3b7t n SER 485 N -2.89 0.04 -4.76 1.15 3.41 -0.43 -4.79 113.62 105.34 3b7t n SER 485 Ca -0.01 0.26 -0.40 0.00 -0.26 0.00 0.00 58.87 58.47 3b7t n SER 485 Cb 0.17 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 3b7t n SER 485 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3b7t s PHE 486 N -2.87 3.84 0.06 7.33 0.08 -0.97 -5.06 117.98 120.39 3b7t s PHE 486 Ca 0.18 1.59 -0.08 0.00 0.12 0.00 0.00 56.93 58.74 3b7t s PHE 486 Cb 0.19 -2.80 -0.00 0.00 -0.57 0.00 0.00 43.02 39.83 3b7t s PHE 486 CO 0.52 0.41 0.16 1.21 -0.10 0.00 0.00 175.22 177.42 3b7t s ASN 487 N -0.70 0.12 0.66 1.36 3.84 -1.26 -5.00 114.94 113.96 3b7t s ASN 487 Ca 0.37 -0.56 0.27 0.00 0.21 0.00 0.00 52.86 53.16 3b7t s ASN 487 Cb -0.22 0.29 1.48 0.00 -0.55 0.00 0.00 41.25 42.26 3b7t s ASN 487 CO 0.25 -0.62 1.84 0.00 -2.79 0.00 0.00 177.10 175.78 3b7t h ALA 488 N 3.17 1.44 0.00 1.71 0.00 -1.98 -0.67 119.26 122.93 3b7t h ALA 488 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3b7t h ALA 488 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3b7t h ALA 488 CO 0.53 -0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.62 3b7t n THR 489 N -2.90 0.66 0.07 0.00 -2.24 -1.26 -3.00 114.28 105.61 3b7t n THR 489 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 3b7t n THR 489 Cb 0.45 -0.84 0.57 0.00 -2.10 0.00 0.00 70.33 68.41 3b7t n THR 489 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3b7t h ASP 490 N 0.00 0.18 0.03 3.42 3.32 -1.54 -2.29 116.42 119.54 3b7t h ASP 490 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3b7t h ASP 490 Cb 0.51 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3b7t h ASP 490 CO 0.00 0.12 -0.11 0.18 -1.72 0.00 0.00 179.24 177.72 3b7t n LEU 491 N -4.48 1.80 0.07 1.55 4.77 -1.16 -4.58 117.00 114.98 3b7t n LEU 491 Ca 0.04 -0.59 0.14 0.00 -0.03 0.00 0.00 56.01 55.57 3b7t n LEU 491 Cb 0.26 -0.03 0.63 0.00 -2.33 0.00 0.00 43.42 41.95 3b7t n LEU 491 CO 0.35 0.31 1.15 0.07 -1.33 0.00 0.00 177.39 177.93 3b7t h LYS 492 N 2.66 0.08 -0.10 3.23 2.10 -1.55 -2.64 116.57 120.35 3b7t h LYS 492 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3b7t h LYS 492 Cb 0.64 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 3b7t h LYS 492 CO 0.00 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.25 3b7t n ASP 493 N -4.45 2.73 -4.76 7.07 8.00 -1.26 -4.97 116.55 118.91 3b7t n ASP 493 Ca 0.05 -1.83 -0.39 0.00 0.71 0.00 0.00 54.79 53.34 3b7t n ASP 493 Cb 0.38 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 3b7t n ASP 493 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b7t s LEU 494 N -1.52 4.40 0.00 0.64 1.43 -1.00 -5.09 118.68 117.54 3b7t s LEU 494 Ca 0.25 1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 3b7t s LEU 494 Cb 0.17 -2.85 0.22 0.00 0.03 0.00 0.00 46.19 43.76 3b7t s LEU 494 CO 0.24 0.10 1.30 -1.54 0.23 0.00 0.00 176.35 176.68 3b7t n SER 495 N 2.81 -0.00 0.15 2.29 3.41 -1.26 -4.83 113.62 116.18 3b7t n SER 495 Ca -0.08 -1.46 -0.00 0.00 -0.26 0.00 0.00 58.87 57.08 3b7t n SER 495 Cb 0.51 -1.00 0.24 0.00 -0.26 0.00 0.00 64.21 63.70 3b7t n SER 495 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3b7t h SER 496 N -1.76 0.05 -0.44 4.04 4.64 -1.99 -1.50 113.55 116.59 3b7t h SER 496 Ca -0.42 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 3b7t h SER 496 Cb 1.17 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3b7t h SER 496 CO 0.30 0.55 -0.27 0.45 -0.87 0.00 0.00 176.83 176.98 3b7t h HIS 497 N 0.04 1.12 0.00 4.77 3.86 -1.94 -1.66 115.15 121.33 3b7t h HIS 497 Ca -0.00 -0.30 -0.11 0.00 -1.16 0.00 0.00 60.37 58.80 3b7t h HIS 497 Cb 0.90 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 3b7t h HIS 497 CO 0.00 1.12 -0.53 1.96 0.86 0.00 0.00 177.93 181.34 3b7t h GLN 498 N 0.80 0.00 -0.37 2.45 4.20 -1.87 -0.98 115.11 119.34 3b7t h GLN 498 Ca 0.09 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 3b7t h GLN 498 Cb 0.86 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 3b7t h GLN 498 CO 0.08 0.53 -0.34 1.25 -0.67 0.00 0.00 178.83 179.67 3b7t h LEU 499 N 0.00 0.88 -0.87 1.46 5.85 -1.12 -1.30 115.31 120.22 3b7t h LEU 499 Ca -0.01 -0.38 -0.11 0.00 0.84 0.00 0.00 57.88 58.22 3b7t h LEU 499 Cb 1.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3b7t h LEU 499 CO 0.07 1.14 -0.37 -1.13 -0.34 0.00 0.00 178.44 177.81 3b7t h ASN 500 N 0.70 0.41 0.50 1.25 -1.24 -0.97 -2.69 115.58 113.53 3b7t h ASN 500 Ca 0.07 -0.16 -0.15 0.00 0.71 0.00 0.00 56.30 56.76 3b7t h ASN 500 Cb 0.90 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 3b7t h ASN 500 CO 0.08 0.74 -0.66 -0.08 -1.29 0.00 0.00 177.43 176.23 3b7t h GLU 501 N 0.33 0.14 0.22 6.67 4.57 -0.96 -1.91 114.58 123.65 3b7t h GLU 501 Ca 0.04 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 3b7t h GLU 501 Cb 0.80 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 3b7t h GLU 501 CO 0.06 0.75 -0.11 0.35 -1.18 0.00 0.00 179.01 178.89 3b7t h PHE 502 N 0.10 -0.27 -0.96 0.92 3.57 -1.02 -0.70 116.94 118.58 3b7t h PHE 502 Ca -0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3b7t h PHE 502 Cb 1.18 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 3b7t h PHE 502 CO 0.01 -0.12 0.59 -0.07 -2.23 0.00 0.00 178.31 176.50 3b7t h LEU 503 N -0.36 1.15 -0.74 0.59 3.38 -1.45 -0.67 115.31 117.20 3b7t h LEU 503 Ca -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3b7t h LEU 503 Cb 0.28 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3b7t h LEU 503 CO 0.05 0.87 0.41 0.00 0.09 0.00 0.00 178.44 179.86 3b7t h ALA 504 N 1.33 0.95 -0.19 1.53 0.00 -1.11 0.35 119.26 122.12 3b7t h ALA 504 Ca 0.35 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3b7t h ALA 504 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3b7t h ALA 504 CO -0.07 0.46 -0.27 1.96 0.00 0.00 0.00 179.25 181.32 3b7t h GLN 505 N 1.02 0.36 0.08 0.00 1.08 -0.56 -2.14 115.11 114.96 3b7t h GLN 505 Ca 0.26 -0.14 -0.26 0.00 -1.45 0.00 0.00 58.65 57.07 3b7t h GLN 505 Cb 0.02 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3b7t h GLN 505 CO -0.04 0.61 -1.20 1.15 -0.95 0.00 0.00 178.83 178.41 3b7t h THR 506 N 0.32 1.53 -0.38 -0.54 2.02 -0.56 -3.27 112.91 112.03 3b7t h THR 506 Ca 0.05 -3.16 -0.09 0.00 0.77 0.00 0.00 66.41 63.97 3b7t h THR 506 Cb 0.66 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.93 3b7t h THR 506 CO 0.05 0.91 -0.15 0.25 0.37 0.00 0.00 175.52 176.95 3b7t h LEU 507 N 0.05 0.69 -2.63 2.58 5.85 -0.18 -2.32 115.31 119.34 3b7t h LEU 507 Ca -0.10 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.41 3b7t h LEU 507 Cb 1.91 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 3b7t h LEU 507 CO 0.17 0.85 0.06 1.56 -0.34 0.00 0.00 178.44 180.74 3b7t h GLN 508 N 0.62 0.00 -0.42 1.25 4.20 -1.44 -1.42 115.11 117.91 3b7t h GLN 508 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3b7t h GLN 508 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3b7t h GLN 508 CO 0.04 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.74 3b7t n ARG 509 N -3.41 2.87 -1.52 1.46 3.00 -0.90 -5.02 116.66 113.15 3b7t n ARG 509 Ca -0.02 -2.21 -0.33 0.00 -0.01 0.00 0.00 57.85 55.27 3b7t n ARG 509 Cb 0.14 -1.36 0.08 0.00 0.00 0.00 0.00 32.46 31.32 3b7t n ARG 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3b7t s ALA 510 N -1.09 2.23 0.80 7.54 0.00 -0.54 -4.58 121.76 126.12 3b7t s ALA 510 Ca 0.29 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 3b7t s ALA 510 Cb 0.16 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.95 3b7t s ALA 510 CO 0.19 -1.68 1.17 -1.25 0.00 0.00 0.00 175.76 174.18 3b7t s PRO 511 N -4.05 2.03 0.20 0.00 0.04 -1.26 -5.07 135.00 126.89 3b7t s PRO 511 Ca 0.71 0.17 0.11 0.00 0.04 0.00 0.00 61.00 62.03 3b7t s PRO 511 Cb -0.25 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3b7t s PRO 511 CO 0.45 -1.56 -0.23 -0.51 0.04 0.00 0.00 177.00 175.19 3b7t s LEU 512 N -5.58 2.46 0.29 -3.56 1.02 -1.26 -5.03 118.68 107.02 3b7t s LEU 512 Ca 0.62 -0.89 -0.29 0.00 0.02 0.00 0.00 54.13 53.59 3b7t s LEU 512 Cb -0.11 -1.13 -0.14 0.00 0.02 0.00 0.00 46.19 44.83 3b7t s LEU 512 CO 0.50 0.10 1.13 -2.65 0.02 0.00 0.00 176.35 175.44 3b7t n PRO 513 N 0.13 1.60 -0.27 1.29 -0.02 -1.26 -4.81 135.00 131.67 3b7t n PRO 513 Ca -0.11 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 3b7t n PRO 513 Cb 0.57 -2.02 0.36 0.00 -0.02 0.00 0.00 33.50 32.38 3b7t n PRO 513 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3b7t h LEU 514 N 2.44 0.69 -0.88 2.45 5.85 -1.99 -1.22 115.31 122.66 3b7t h LEU 514 Ca -0.42 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 3b7t h LEU 514 Cb 1.32 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 3b7t h LEU 514 CO 0.63 0.37 0.16 1.23 -0.34 0.00 0.00 178.44 180.49 3b7t h GLY 515 N 0.74 1.06 0.89 3.75 0.00 -1.96 -2.17 103.07 105.39 3b7t h GLY 515 Ca 0.43 -0.63 0.02 0.00 0.00 0.00 0.00 47.33 47.14 3b7t h GLY 515 CO -0.19 0.59 0.18 0.45 0.00 0.00 0.00 176.54 177.57 3b7t h HIS 516 N 0.95 0.35 -0.37 5.60 3.86 -1.57 -0.88 115.15 123.08 3b7t h HIS 516 Ca 0.20 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.46 3b7t h HIS 516 Cb 0.33 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 3b7t h HIS 516 CO 0.02 0.20 0.18 0.82 0.86 0.00 0.00 177.93 180.01 3b7t h ILE 517 N 0.38 0.97 -0.80 2.45 1.08 -1.26 0.12 117.51 120.45 3b7t h ILE 517 Ca 0.13 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 3b7t h ILE 517 Cb 0.02 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.30 3b7t h ILE 517 CO -0.07 0.07 0.53 0.11 -0.69 0.00 0.00 178.15 178.09 3b7t h LYS 518 N 0.37 1.06 -0.43 2.37 1.57 -1.08 -1.83 116.57 118.60 3b7t h LYS 518 Ca 0.16 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 3b7t h LYS 518 Cb 0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3b7t h LYS 518 CO -0.12 0.70 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.24 3b7t h ARG 519 N 1.09 0.79 -0.71 3.15 9.65 -0.30 -1.52 114.38 126.53 3b7t h ARG 519 Ca 0.29 -0.27 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 3b7t h ARG 519 Cb -0.12 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 3b7t h ARG 519 CO -0.06 0.88 0.26 1.98 2.80 0.00 0.00 179.97 185.82 3b7t h MET 520 N 0.70 1.08 -0.16 0.20 4.05 -0.21 -1.75 114.93 118.83 3b7t h MET 520 Ca 0.11 -0.21 -0.17 0.00 -0.28 0.00 0.00 59.70 59.16 3b7t h MET 520 Cb 0.63 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 3b7t h MET 520 CO 0.04 0.90 -0.59 0.37 0.23 0.00 0.00 176.91 177.86 3b7t h GLN 521 N 1.02 0.53 -0.99 0.39 5.75 -1.21 0.68 115.11 121.29 3b7t h GLN 521 Ca 0.23 -0.36 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 3b7t h GLN 521 Cb 0.25 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.80 3b7t h GLN 521 CO -0.01 0.97 0.65 1.49 -2.65 0.00 0.00 178.83 179.28 3b7t h GLU 522 N 0.40 1.28 0.00 1.69 4.81 -0.90 -0.83 114.58 121.03 3b7t h GLU 522 Ca -0.00 -0.08 -0.37 0.00 -0.13 0.00 0.00 59.36 58.78 3b7t h GLU 522 Cb 1.15 -0.29 -0.07 0.00 0.63 0.00 0.00 28.75 30.17 3b7t h GLU 522 CO 0.11 0.85 -2.39 1.33 -0.73 0.00 0.00 179.01 178.18 3b7t n VAL 523 N -4.40 1.39 0.92 0.32 0.24 -0.69 -4.53 118.33 111.59 3b7t n VAL 523 Ca 0.12 -0.71 0.10 0.00 -2.04 0.00 0.00 64.34 61.81 3b7t n VAL 523 Cb 0.03 -0.88 -0.11 0.00 -1.47 0.00 0.00 33.84 31.41 3b7t n VAL 523 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3b7t n TYR 524 N -2.95 0.00 -4.06 6.34 4.01 0.22 -4.13 117.16 116.59 3b7t n TYR 524 Ca -0.37 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 56.92 3b7t n TYR 524 Cb 1.07 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 40.07 3b7t n TYR 524 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3b7t n ASN 525 N -1.56 -3.93 0.20 7.72 4.05 -0.32 -4.84 115.26 116.59 3b7t n ASN 525 Ca 0.03 -1.28 0.15 0.00 0.45 0.00 0.00 54.58 53.93 3b7t n ASN 525 Cb 0.35 -1.82 0.59 0.00 1.23 0.00 0.00 39.78 40.13 3b7t n ASN 525 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 3b7t h PHE 526 N -2.54 0.00 0.00 1.20 0.04 -1.81 -2.78 116.94 111.04 3b7t h PHE 526 Ca -0.71 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.05 3b7t h PHE 526 Cb 1.40 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.55 3b7t h PHE 526 CO 0.38 0.00 -0.06 -0.91 -0.60 0.00 0.00 178.31 177.11 3b7t h ASN 527 N 0.00 0.00 1.21 2.17 -0.26 -1.90 -2.66 115.58 114.15 3b7t h ASN 527 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 3b7t h ASN 527 Cb 0.44 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 3b7t h ASN 527 CO 0.00 0.06 -0.82 0.00 -1.06 0.00 0.00 177.43 175.61 3b7t h ALA 528 N 1.94 0.66 -2.91 -0.83 0.00 -1.86 -3.47 119.26 112.79 3b7t h ALA 528 Ca -0.00 -0.56 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 3b7t h ALA 528 Cb 0.31 0.04 0.08 0.00 0.00 0.00 0.00 17.79 18.22 3b7t h ALA 528 CO 0.01 0.69 0.69 0.42 0.00 0.00 0.00 179.25 181.06 3b7t s ILE 529 N -2.97 2.44 -0.27 0.00 1.01 -1.00 -4.94 121.20 115.46 3b7t s ILE 529 Ca 0.02 0.44 0.15 0.00 0.00 0.00 0.00 60.65 61.25 3b7t s ILE 529 Cb 0.08 -3.28 -0.21 0.00 0.01 0.00 0.00 42.46 39.07 3b7t s ILE 529 CO 0.77 0.10 0.44 0.59 0.00 0.00 0.00 174.94 176.84 3b7t n ASN 530 N 0.61 1.22 -4.41 3.58 3.02 -1.26 -4.76 115.26 113.25 3b7t n ASN 530 Ca 0.01 -0.32 -0.52 0.00 -0.03 0.00 0.00 54.58 53.71 3b7t n ASN 530 Cb 0.41 1.43 -0.08 0.00 -0.61 0.00 0.00 39.78 40.93 3b7t n ASN 530 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3b7t n ASN 531 N -1.77 1.90 -0.22 6.41 2.85 -1.26 -4.79 115.26 118.38 3b7t n ASN 531 Ca -0.01 0.47 0.13 0.00 -0.11 0.00 0.00 54.58 55.06 3b7t n ASN 531 Cb 0.33 -1.20 0.43 0.00 1.24 0.00 0.00 39.78 40.58 3b7t n ASN 531 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3b7t h SER 532 N 11.71 0.55 -0.44 1.20 4.64 -1.92 0.19 113.55 129.48 3b7t h SER 532 Ca -0.25 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 3b7t h SER 532 Cb 1.34 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3b7t h SER 532 CO 1.03 0.28 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.90 3b7t h GLU 533 N 0.58 0.80 -0.05 4.77 4.39 -1.88 -1.24 114.58 121.96 3b7t h GLU 533 Ca 0.41 -0.28 -0.21 0.00 0.34 0.00 0.00 59.36 59.63 3b7t h GLU 533 Cb 0.75 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.35 3b7t h GLU 533 CO -0.17 0.89 -0.78 0.82 -1.16 0.00 0.00 179.01 178.61 3b7t h ILE 534 N 0.64 1.33 -0.26 3.13 2.04 -1.73 -2.97 117.51 119.70 3b7t h ILE 534 Ca 0.12 -2.07 0.01 0.00 1.00 0.00 0.00 64.86 63.92 3b7t h ILE 534 Cb 0.55 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 3b7t h ILE 534 CO 0.03 0.63 0.14 -0.09 0.00 0.00 0.00 178.15 178.86 3b7t h ARG 535 N 0.23 0.28 -0.34 2.37 2.43 -0.63 -0.78 114.38 117.94 3b7t h ARG 535 Ca -0.08 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.14 3b7t h ARG 535 Cb 1.44 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.86 3b7t h ARG 535 CO 0.16 0.19 -0.10 0.35 -1.51 0.00 0.00 179.97 179.05 3b7t h PHE 536 N 0.29 -0.22 -0.27 2.20 3.57 -1.29 0.30 116.94 121.52 3b7t h PHE 536 Ca 0.10 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 3b7t h PHE 536 Cb 0.01 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3b7t h PHE 536 CO -0.08 -0.17 -0.22 0.00 -2.23 0.00 0.00 178.31 175.61 3b7t h ARG 537 N -0.02 0.50 -0.12 1.11 3.08 -1.30 -1.22 114.38 116.41 3b7t h ARG 537 Ca 0.17 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3b7t h ARG 537 Cb 0.28 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3b7t h ARG 537 CO -0.36 0.69 -0.02 2.35 -1.07 0.00 0.00 179.97 181.56 3b7t h TRP 538 N 0.45 0.24 -0.34 3.04 -0.00 -0.67 -2.26 115.95 116.41 3b7t h TRP 538 Ca 0.07 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.89 58.87 3b7t h TRP 538 Cb 0.64 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.72 3b7t h TRP 538 CO 0.02 0.50 0.03 -0.07 -0.00 0.00 0.00 178.44 178.93 3b7t h LEU 539 N -0.08 0.47 -0.14 0.65 3.38 -0.74 -1.16 115.31 117.68 3b7t h LEU 539 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3b7t h LEU 539 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3b7t h LEU 539 CO 0.01 0.51 0.02 0.03 0.09 0.00 0.00 178.44 179.10 3b7t h ARG 540 N 0.49 0.23 -0.42 1.13 3.08 -1.13 -1.81 114.38 115.95 3b7t h ARG 540 Ca 0.11 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.19 3b7t h ARG 540 Cb 0.27 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 3b7t h ARG 540 CO 0.00 0.41 -0.13 1.25 -1.07 0.00 0.00 179.97 180.44 3b7t h LEU 541 N 0.01 -0.46 0.14 3.04 5.85 -0.93 0.15 115.31 123.11 3b7t h LEU 541 Ca 0.04 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3b7t h LEU 541 Cb 0.29 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3b7t h LEU 541 CO 0.00 -0.16 -0.09 0.00 -0.34 0.00 0.00 178.44 177.85 3b7t h ILE 543 N -0.23 0.92 0.00 0.00 1.08 -0.85 -0.93 117.51 117.50 3b7t h ILE 543 Ca -0.01 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 3b7t h ILE 543 Cb 0.20 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 3b7t h ILE 543 CO 0.01 0.00 -0.04 1.56 -0.69 0.00 0.00 178.15 178.99 3b7t h GLN 544 N 0.01 0.00 -0.59 2.37 4.20 -0.61 0.89 115.11 121.38 3b7t h GLN 544 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3b7t h GLN 544 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3b7t h GLN 544 CO -0.09 0.04 0.00 0.43 -0.67 0.00 0.00 178.83 178.54 3b7t n SER 545 N -3.42 3.18 -2.08 1.46 7.64 -0.25 -4.48 113.62 115.67 3b7t n SER 545 Ca -0.02 -2.02 -0.16 0.00 1.01 0.00 0.00 58.87 57.68 3b7t n SER 545 Cb 0.16 -0.40 0.01 0.00 -1.01 0.00 0.00 64.21 62.98 3b7t n SER 545 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3b7t n LYS 546 N 1.20 -2.77 -2.92 1.43 4.76 0.31 -4.53 118.16 115.64 3b7t n LYS 546 Ca 0.20 0.69 -0.43 0.00 -2.87 0.00 0.00 58.31 55.90 3b7t n LYS 546 Cb 0.51 -5.04 -0.05 0.00 -1.84 0.00 0.00 35.03 28.61 3b7t n LYS 546 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 3b7t s TRP 547 N -2.92 2.85 0.48 2.13 -0.00 -0.43 -4.91 118.94 116.14 3b7t s TRP 547 Ca 0.15 -0.17 0.22 0.00 -0.00 0.00 0.00 56.10 56.30 3b7t s TRP 547 Cb -0.06 -3.95 1.26 0.00 -0.00 0.00 0.00 33.47 30.71 3b7t s TRP 547 CO 0.18 -1.29 1.93 0.93 -0.00 0.00 0.00 176.95 178.71 3b7t h GLU 548 N 9.24 0.18 -0.23 5.86 5.08 -1.94 -2.08 114.58 130.70 3b7t h GLU 548 Ca -0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3b7t h GLU 548 Cb 1.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3b7t h GLU 548 CO 1.06 0.12 0.15 -0.44 -1.00 0.00 0.00 179.01 178.90 3b7t h ASP 549 N 0.19 0.27 1.09 1.42 5.19 -1.98 -2.13 116.42 120.47 3b7t h ASP 549 Ca 0.35 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 3b7t h ASP 549 Cb 1.11 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.56 3b7t h ASP 549 CO -0.06 0.20 0.00 0.00 -3.12 0.00 0.00 179.24 176.25 3b7t n ALA 550 N -2.50 2.28 -0.01 3.45 0.00 -0.78 -3.98 120.51 118.97 3b7t n ALA 550 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 3b7t n ALA 550 Cb 0.08 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 3b7t n ALA 550 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3b7t h ILE 551 N 0.00 0.51 -0.58 0.00 2.04 -1.50 0.25 117.51 118.24 3b7t h ILE 551 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3b7t h ILE 551 Cb 0.54 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3b7t h ILE 551 CO 0.00 0.00 0.29 1.55 0.00 0.00 0.00 178.15 179.99 3b7t h PRO 552 N -0.22 0.81 -0.41 2.37 0.13 -1.77 0.11 132.00 133.01 3b7t h PRO 552 Ca 0.11 -0.09 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 3b7t h PRO 552 Cb 0.38 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 3b7t h PRO 552 CO -0.29 0.62 -0.16 -0.07 -0.23 0.00 0.00 178.00 177.87 3b7t h LEU 553 N 0.81 0.85 -0.59 1.56 3.38 -1.56 -0.27 115.31 119.49 3b7t h LEU 553 Ca 0.20 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3b7t h LEU 553 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3b7t h LEU 553 CO -0.03 1.05 0.16 0.00 0.09 0.00 0.00 178.44 179.71 3b7t h ALA 554 N 0.83 0.77 -0.23 1.53 0.00 -0.11 -1.66 119.26 120.39 3b7t h ALA 554 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3b7t h ALA 554 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3b7t h ALA 554 CO 0.05 0.47 0.08 -0.07 0.00 0.00 0.00 179.25 179.78 3b7t h LEU 555 N 0.84 0.33 0.19 0.00 3.38 -0.61 -1.08 115.31 118.36 3b7t h LEU 555 Ca 0.19 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3b7t h LEU 555 Cb 0.33 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3b7t h LEU 555 CO -0.00 0.42 -0.30 0.50 0.09 0.00 0.00 178.44 179.15 3b7t h LYS 556 N 0.21 -0.55 -0.86 1.13 3.64 -0.86 -2.67 116.57 116.61 3b7t h LYS 556 Ca 0.08 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3b7t h LYS 556 Cb 0.20 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 3b7t h LYS 556 CO -0.00 -0.37 0.57 1.98 -2.27 0.00 0.00 179.45 179.36 3b7t h MET 557 N -0.57 1.11 0.00 1.90 4.05 -1.27 0.58 114.93 120.73 3b7t h MET 557 Ca 0.01 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 3b7t h MET 557 Cb 0.57 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 3b7t h MET 557 CO -0.13 0.74 -0.00 0.00 0.23 0.00 0.00 176.91 177.74 3b7t h ALA 558 N 1.32 1.09 0.00 0.39 0.00 -0.91 -3.25 119.26 117.90 3b7t h ALA 558 Ca 0.32 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3b7t h ALA 558 Cb -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3b7t h ALA 558 CO -0.08 0.00 -1.18 0.25 0.00 0.00 0.00 179.25 178.25 3b7t n THR 559 N -3.22 0.11 0.45 0.00 -2.24 -0.86 -4.65 114.28 103.86 3b7t n THR 559 Ca -0.03 -0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.78 3b7t n THR 559 Cb 0.09 -0.29 0.47 0.00 -2.10 0.00 0.00 70.33 68.49 3b7t n THR 559 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3b7t h GLU 560 N 0.00 0.00 -4.78 -0.78 5.08 -0.94 -3.44 114.58 109.73 3b7t h GLU 560 Ca -0.04 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.01 3b7t h GLU 560 Cb 0.70 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.80 3b7t h GLU 560 CO 0.00 0.00 -0.62 1.14 -1.00 0.00 0.00 179.01 178.53 3b7t s GLN 561 N -3.28 1.30 -0.01 2.33 1.03 -1.23 -4.82 119.66 114.99 3b7t s GLN 561 Ca 0.06 -1.69 0.11 0.00 0.04 0.00 0.00 55.36 53.88 3b7t s GLN 561 Cb 0.10 -0.09 0.18 0.00 0.03 0.00 0.00 33.01 33.23 3b7t s GLN 561 CO 0.47 -0.30 1.07 0.41 -2.54 0.00 0.00 175.29 174.40 3b7t n GLY 562 N -0.37 0.89 3.64 2.60 0.00 -0.40 -4.78 105.19 106.78 3b7t n GLY 562 Ca -0.00 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 3b7t n GLY 562 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b7t s ARG 563 N -0.13 3.83 0.45 1.61 3.52 -1.23 -4.17 118.95 122.82 3b7t s ARG 563 Ca 0.15 2.09 0.21 0.00 -0.13 0.00 0.00 55.73 58.06 3b7t s ARG 563 Cb 0.17 -4.13 1.20 0.00 -1.56 0.00 0.00 34.95 30.63 3b7t s ARG 563 CO -0.07 -1.28 1.87 0.52 -0.81 0.00 0.00 175.30 175.53 3b7t h MET 564 N 11.35 0.27 -0.39 5.12 2.86 -0.83 -0.35 114.93 132.97 3b7t h MET 564 Ca -0.41 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.33 3b7t h MET 564 Cb 1.20 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 3b7t h MET 564 CO 0.97 0.18 0.35 -0.22 1.06 0.00 0.00 176.91 179.25 3b7t h LYS 565 N 0.28 0.00 0.00 1.72 3.64 -1.88 -2.20 116.57 118.13 3b7t h LYS 565 Ca 0.45 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.60 3b7t h LYS 565 Cb 1.30 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 3b7t h LYS 565 CO -0.13 0.00 -1.68 1.19 -2.27 0.00 0.00 179.45 176.57 3b7t n PHE 566 N -4.02 0.00 -0.19 1.91 3.72 -0.24 -4.52 117.46 114.12 3b7t n PHE 566 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 3b7t n PHE 566 Cb 0.53 -0.60 0.10 0.00 -0.94 0.00 0.00 39.48 38.57 3b7t n PHE 566 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3b7t h THR 567 N -0.70 0.66 -0.26 4.37 2.02 -1.32 -0.88 112.91 116.79 3b7t h THR 567 Ca -0.35 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 3b7t h THR 567 Cb 1.22 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3b7t h THR 567 CO -0.21 0.05 0.05 0.03 0.37 0.00 0.00 175.52 175.81 3b7t h ARG 568 N 0.26 0.42 -0.39 6.66 3.08 -1.63 -1.80 114.38 120.98 3b7t h ARG 568 Ca 0.30 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 3b7t h ARG 568 Cb 0.44 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3b7t h ARG 568 CO -0.39 0.53 -0.10 -1.35 -1.07 0.00 0.00 179.97 177.59 3b7t h PRO 569 N 0.24 0.67 -0.65 0.04 0.11 -1.68 -1.88 132.00 128.84 3b7t h PRO 569 Ca 0.08 -0.21 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 3b7t h PRO 569 Cb 0.31 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 3b7t h PRO 569 CO 0.00 0.76 0.13 -0.07 -0.21 0.00 0.00 178.00 178.61 3b7t h LEU 570 N 0.62 0.99 -0.41 2.35 3.38 -0.98 -1.07 115.31 120.18 3b7t h LEU 570 Ca 0.11 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 3b7t h LEU 570 Cb 0.53 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3b7t h LEU 570 CO 0.03 0.97 -0.65 -0.26 0.09 0.00 0.00 178.44 178.61 3b7t h PHE 571 N 0.99 0.72 -0.47 1.13 0.04 -1.22 -2.27 116.94 115.86 3b7t h PHE 571 Ca 0.20 -0.29 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 3b7t h PHE 571 Cb 0.38 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 3b7t h PHE 571 CO 0.03 1.05 0.03 -0.22 -0.60 0.00 0.00 178.31 178.60 3b7t h LYS 572 N 0.40 0.81 -0.22 1.51 3.64 -1.04 -0.98 116.57 120.69 3b7t h LYS 572 Ca -0.02 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 58.97 3b7t h LYS 572 Cb 1.23 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 3b7t h LYS 572 CO 0.12 0.85 -0.46 -0.44 -2.27 0.00 0.00 179.45 177.25 3b7t h ASP 573 N 0.67 0.61 0.16 4.20 3.32 -1.21 -2.23 116.42 121.94 3b7t h ASP 573 Ca 0.14 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 3b7t h ASP 573 Cb 0.47 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3b7t h ASP 573 CO 0.02 0.98 -0.36 -0.07 -1.72 0.00 0.00 179.24 178.09 3b7t h LEU 574 N 0.45 0.29 -0.79 1.55 3.38 -1.26 -2.57 115.31 116.36 3b7t h LEU 574 Ca 0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3b7t h LEU 574 Cb 0.98 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3b7t h LEU 574 CO 0.09 0.63 -0.25 0.00 0.09 0.00 0.00 178.44 179.00 3b7t h ALA 575 N 1.39 0.94 0.00 1.53 0.00 -0.94 -2.90 119.26 119.28 3b7t h ALA 575 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3b7t h ALA 575 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3b7t h ALA 575 CO 0.06 0.31 -0.45 0.00 0.00 0.00 0.00 179.25 179.17 3b7t n ALA 576 N -2.21 3.36 -2.50 0.00 0.00 -0.86 -4.63 120.51 113.68 3b7t n ALA 576 Ca 0.01 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 3b7t n ALA 576 Cb 0.50 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 3b7t n ALA 576 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3b7t s PHE 577 N -3.01 3.18 0.53 0.00 5.36 -1.00 -4.96 117.98 118.08 3b7t s PHE 577 Ca 0.11 -0.44 0.39 0.00 -0.96 0.00 0.00 56.93 56.04 3b7t s PHE 577 Cb 0.17 -2.86 1.57 0.00 -0.34 0.00 0.00 43.02 41.57 3b7t s PHE 577 CO 0.68 -0.69 1.71 0.38 -1.46 0.00 0.00 175.22 175.84 3b7t h ASP 578 N 8.72 0.06 0.38 6.13 3.04 -1.84 -0.13 116.42 132.77 3b7t h ASP 578 Ca -0.27 0.02 -0.15 0.00 -3.24 0.00 0.00 57.03 53.40 3b7t h ASP 578 Cb 1.11 0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 39.40 3b7t h ASP 578 CO 0.79 -0.01 -0.62 0.11 -2.04 0.00 0.00 179.24 177.46 3b7t h LYS 579 N 0.04 0.23 -0.00 4.15 1.79 -1.92 -3.29 116.57 117.56 3b7t h LYS 579 Ca 0.72 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 3b7t h LYS 579 Cb 2.74 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 33.42 3b7t h LYS 579 CO -0.07 0.78 -0.59 -1.13 -1.08 0.00 0.00 179.45 177.36 3b7t n SER 580 N -3.86 1.13 -0.15 0.86 3.41 -0.19 -4.70 113.62 110.13 3b7t n SER 580 Ca -0.02 -1.07 -0.10 0.00 -0.26 0.00 0.00 58.87 57.42 3b7t n SER 580 Cb 0.63 0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 65.29 3b7t n SER 580 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3b7t h HIS 581 N 0.77 -1.33 -0.66 7.33 6.17 -1.03 -0.03 115.15 126.38 3b7t h HIS 581 Ca 0.00 0.07 0.12 0.00 0.71 0.00 0.00 60.37 61.27 3b7t h HIS 581 Cb 0.46 0.63 -0.08 0.00 2.52 0.00 0.00 27.41 30.94 3b7t h HIS 581 CO 0.00 -0.35 0.22 -0.44 0.71 0.00 0.00 177.93 178.07 3b7t h ASP 582 N -0.24 0.17 0.21 3.26 3.32 -1.84 -2.20 116.42 119.11 3b7t h ASP 582 Ca 0.07 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 3b7t h ASP 582 Cb 0.42 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3b7t h ASP 582 CO -0.51 0.08 -0.38 -0.61 -1.72 0.00 0.00 179.24 176.10 3b7t h GLN 583 N 0.37 0.24 -0.57 3.56 4.15 -1.64 -1.92 115.11 119.30 3b7t h GLN 583 Ca 0.35 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.56 3b7t h GLN 583 Cb 0.49 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 3b7t h GLN 583 CO -0.37 0.59 -0.03 0.00 -1.93 0.00 0.00 178.83 177.08 3b7t h ALA 584 N 1.41 0.86 -0.12 3.38 0.00 -0.42 -0.57 119.26 123.81 3b7t h ALA 584 Ca 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3b7t h ALA 584 Cb 0.77 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3b7t h ALA 584 CO 0.06 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.21 3b7t h VAL 585 N 0.92 1.30 -0.88 0.00 2.07 -1.33 -2.01 116.25 116.32 3b7t h VAL 585 Ca 0.16 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.72 3b7t h VAL 585 Cb 0.58 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 3b7t h VAL 585 CO 0.03 0.28 0.57 0.03 0.02 0.00 0.00 177.57 178.51 3b7t h ARG 586 N -0.09 1.10 -0.56 1.57 3.08 -1.23 -1.19 114.38 117.05 3b7t h ARG 586 Ca 0.03 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3b7t h ARG 586 Cb 0.46 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3b7t h ARG 586 CO 0.01 0.73 0.08 1.15 -1.07 0.00 0.00 179.97 180.87 3b7t h THR 587 N 1.13 1.26 -0.28 2.04 2.02 -1.05 -1.62 112.91 116.41 3b7t h THR 587 Ca 0.34 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 3b7t h THR 587 Cb -0.04 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3b7t h THR 587 CO -0.10 0.36 0.16 0.22 0.37 0.00 0.00 175.52 176.52 3b7t h TYR 588 N 0.82 0.39 -0.22 3.16 3.20 -0.86 -1.57 116.97 121.88 3b7t h TYR 588 Ca 0.17 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 3b7t h TYR 588 Cb 0.43 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3b7t h TYR 588 CO 0.03 0.32 -0.07 1.96 -1.64 0.00 0.00 178.16 178.76 3b7t h GLN 589 N 0.34 0.34 0.02 1.82 1.08 -1.09 0.16 115.11 117.78 3b7t h GLN 589 Ca 0.10 -0.07 -0.21 0.00 -1.45 0.00 0.00 58.65 57.01 3b7t h GLN 589 Cb 0.05 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 3b7t h GLN 589 CO -0.02 0.43 -0.94 0.93 -0.95 0.00 0.00 178.83 178.28 3b7t h GLU 590 N 0.33 0.26 0.00 1.46 5.08 -0.99 -3.33 114.58 117.38 3b7t h GLU 590 Ca 0.07 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3b7t h GLU 590 Cb 0.34 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3b7t h GLU 590 CO 0.02 1.03 -1.28 0.72 -1.00 0.00 0.00 179.01 178.49 3b7t n HIS 591 N -3.66 0.60 -0.25 4.33 8.25 -0.62 -4.59 115.22 119.28 3b7t n HIS 591 Ca -0.05 0.17 -0.06 0.00 -0.26 0.00 0.00 57.72 57.52 3b7t n HIS 591 Cb 0.84 -0.76 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 3b7t n HIS 591 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3b7t n LYS 592 N -2.45 -0.26 -0.18 -0.41 4.81 0.53 -0.70 118.16 119.50 3b7t n LYS 592 Ca -0.01 1.19 0.29 0.00 -0.87 0.00 0.00 58.31 58.91 3b7t n LYS 592 Cb 0.54 -1.75 0.71 0.00 0.02 0.00 0.00 35.03 34.55 3b7t n LYS 592 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3b7t h ALA 593 N -0.00 2.79 -0.38 3.14 0.00 -1.81 -0.80 119.26 122.20 3b7t h ALA 593 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3b7t h ALA 593 Cb 0.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3b7t h ALA 593 CO -0.55 -1.21 0.00 -1.13 0.00 0.00 0.00 179.25 176.35 3b7t n SER 594 N -3.98 3.62 -4.95 0.00 3.41 0.12 -5.00 113.62 106.84 3b7t n SER 594 Ca 0.19 -2.44 -0.23 0.00 -0.26 0.00 0.00 58.87 56.14 3b7t n SER 594 Cb 1.06 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 64.61 3b7t n SER 594 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3b7t s MET 595 N -1.79 3.05 0.28 4.33 1.00 -0.31 -5.03 119.30 120.84 3b7t s MET 595 Ca 0.35 -0.48 -0.30 0.00 0.00 0.00 0.00 55.69 55.26 3b7t s MET 595 Cb 0.24 -2.55 -0.11 0.00 0.00 0.00 0.00 34.83 32.41 3b7t s MET 595 CO 0.15 -0.30 1.62 -1.58 0.00 0.00 0.00 175.02 174.91 3b7t s HIS 596 N -2.58 2.76 0.24 -0.03 5.65 -1.26 -4.81 115.29 115.27 3b7t s HIS 596 Ca 0.49 0.71 -0.06 0.00 0.25 0.00 0.00 55.06 56.45 3b7t s HIS 596 Cb -0.10 -4.09 0.45 0.00 -1.18 0.00 0.00 32.58 27.66 3b7t s HIS 596 CO 0.38 -3.74 1.67 -1.00 -0.65 0.00 0.00 174.74 171.40 3b7t h PRO 597 N 5.10 0.20 -0.54 2.88 0.13 -1.90 -0.97 132.00 136.91 3b7t h PRO 597 Ca -0.47 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 3b7t h PRO 597 Cb 1.22 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3b7t h PRO 597 CO 0.82 0.13 -0.05 0.28 -0.23 0.00 0.00 178.00 178.95 3b7t h VAL 598 N 0.20 1.26 -0.58 1.56 2.07 -1.90 -2.73 116.25 116.14 3b7t h VAL 598 Ca 0.41 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 3b7t h VAL 598 Cb 0.72 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3b7t h VAL 598 CO -0.56 0.41 0.08 0.74 0.02 0.00 0.00 177.57 178.27 3b7t h THR 599 N 0.87 1.26 -0.19 2.57 2.02 -1.73 -2.25 112.91 115.46 3b7t h THR 599 Ca 0.15 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.36 3b7t h THR 599 Cb 0.58 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3b7t h THR 599 CO 0.04 0.36 0.01 0.00 0.37 0.00 0.00 175.52 176.30 3b7t h ALA 600 N 1.00 0.17 0.32 6.16 0.00 -1.05 -0.88 119.26 124.98 3b7t h ALA 600 Ca 0.17 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3b7t h ALA 600 Cb 0.43 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3b7t h ALA 600 CO 0.01 -0.43 -0.49 1.98 0.00 0.00 0.00 179.25 180.33 3b7t h MET 601 N 0.07 -0.82 -0.93 0.00 -1.53 -1.31 0.71 114.93 111.13 3b7t h MET 601 Ca 0.09 0.06 0.02 0.00 -3.44 0.00 0.00 59.70 56.43 3b7t h MET 601 Cb 0.10 0.19 -0.05 0.00 -0.55 0.00 0.00 31.60 31.29 3b7t h MET 601 CO -0.14 -0.54 0.61 -0.07 0.14 0.00 0.00 176.91 176.91 3b7t h LEU 602 N -0.85 1.04 -0.69 3.39 3.38 -1.31 -0.38 115.31 119.89 3b7t h LEU 602 Ca -0.04 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 3b7t h LEU 602 Cb 0.78 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3b7t h LEU 602 CO -0.15 0.73 -0.42 0.58 0.09 0.00 0.00 178.44 179.27 3b7t h VAL 603 N 1.21 1.30 -0.76 1.22 2.07 -1.05 -1.12 116.25 119.12 3b7t h VAL 603 Ca 0.36 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 3b7t h VAL 603 Cb -0.06 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3b7t h VAL 603 CO -0.10 0.50 0.42 1.23 0.02 0.00 0.00 177.57 179.64 3b7t h GLY 604 N 1.08 1.13 0.65 2.17 0.00 0.33 -1.34 103.07 107.10 3b7t h GLY 604 Ca 0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 3b7t h GLY 604 CO 0.08 0.48 -0.15 0.50 0.00 0.00 0.00 176.54 177.45 3b7t h LYS 605 N 1.06 0.26 -0.59 4.80 1.57 -0.65 -1.59 116.57 121.44 3b7t h LYS 605 Ca 0.27 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3b7t h LYS 605 Cb 0.02 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 3b7t h LYS 605 CO -0.04 0.74 0.34 -0.44 -0.57 0.00 0.00 179.45 179.47 3b7t h ASP 606 N -0.18 0.53 1.27 0.86 3.32 -1.01 -1.23 116.42 119.99 3b7t h ASP 606 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3b7t h ASP 606 Cb 0.72 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3b7t h ASP 606 CO 0.03 0.37 0.00 0.18 -1.72 0.00 0.00 179.24 178.10 3b7t n LEU 607 N -4.78 0.78 -3.03 1.55 4.77 -0.52 -4.94 117.00 110.82 3b7t n LEU 607 Ca 0.06 0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 56.50 3b7t n LEU 607 Cb 0.11 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 40.88 3b7t n LEU 607 CO 0.31 -0.29 0.06 0.29 -1.33 0.00 0.00 177.39 176.43 3b7t n LYS 608 N -2.26 -3.87 -4.36 3.23 5.02 -0.46 -5.04 118.16 110.40 3b7t n LYS 608 Ca 0.05 0.73 -0.20 0.00 -2.02 0.00 0.00 58.31 56.87 3b7t n LYS 608 Cb 0.38 -5.29 -0.10 0.00 -0.02 0.00 0.00 35.03 29.99 3b7t n LYS 608 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3b7t s VAL 609 N -3.32 1.88 0.00 -0.18 -7.23 -0.70 -5.05 120.40 105.81 3b7t s VAL 609 Ca 0.19 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 3b7t s VAL 609 Cb -0.02 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.86 3b7t s VAL 609 CO 0.63 -0.51 0.00 0.47 -0.31 0.00 0.00 175.10 175.38