#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4y s SER 37 N 0.00 6.54 -0.16 3.54 0.15 -0.11 -4.66 113.70 119.01 2b4y s SER 37 Ca 0.00 1.47 0.17 0.00 0.70 0.00 0.00 55.95 58.29 2b4y s SER 37 Cb 0.00 -2.47 0.35 0.00 -1.71 0.00 0.00 66.02 62.20 2b4y s SER 37 CO 0.00 -0.60 1.21 -1.54 1.20 0.00 0.00 173.24 173.51 2b4y n SER 38 N -1.73 2.50 -4.13 5.45 3.41 -1.26 -1.11 113.62 116.75 2b4y n SER 38 Ca 0.06 -3.23 -0.30 0.00 -0.26 0.00 0.00 58.87 55.14 2b4y n SER 38 Cb 0.54 -0.47 0.20 0.00 -0.26 0.00 0.00 64.21 64.22 2b4y n SER 38 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2b4y s SER 39 N -2.77 2.32 0.00 4.04 0.15 -1.26 -5.00 113.70 111.17 2b4y s SER 39 Ca 0.35 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2b4y s SER 39 Cb 0.31 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2b4y s SER 39 CO 0.02 -3.25 0.00 0.00 1.20 0.00 0.00 173.24 171.21 2b4y n ALA 41 N -4.16 0.00 -0.06 5.45 0.00 -1.26 -1.94 120.51 118.53 2b4y n ALA 41 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 2b4y n ALA 41 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 2b4y n ALA 41 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b4y h ASP 42 N 0.00 0.80 0.02 0.00 3.32 -2.00 -1.99 116.42 116.57 2b4y h ASP 42 Ca 0.00 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.71 2b4y h ASP 42 Cb 0.00 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2b4y h ASP 42 CO 0.00 1.10 -0.15 0.15 -1.72 0.00 0.00 179.24 178.62 2b4y h PHE 43 N 0.61 -0.38 -0.33 4.55 3.57 -1.81 -2.86 116.94 120.29 2b4y h PHE 43 Ca 0.05 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2b4y h PHE 43 Cb 0.95 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2b4y h PHE 43 CO 0.05 -0.22 0.23 0.00 -2.23 0.00 0.00 178.31 176.14 2b4y h ARG 44 N -0.26 0.20 -0.25 1.11 2.47 -1.78 0.10 114.38 115.98 2b4y h ARG 44 Ca 0.04 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2b4y h ARG 44 Cb 0.31 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2b4y h ARG 44 CO -0.13 0.14 0.12 0.87 0.56 0.00 0.00 179.97 181.53 2b4y h LYS 45 N 0.21 0.35 -0.42 0.04 1.57 -1.14 -0.91 116.57 116.27 2b4y h LYS 45 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2b4y h LYS 45 Cb 0.32 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2b4y h LYS 45 CO -0.03 0.35 0.23 0.74 -0.57 0.00 0.00 179.45 180.17 2b4y h PHE 46 N 0.27 0.58 -0.38 -1.35 0.04 -1.27 -3.11 116.94 111.72 2b4y h PHE 46 Ca 0.08 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2b4y h PHE 46 Cb 0.11 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2b4y h PHE 46 CO -0.02 0.45 0.18 0.35 -0.60 0.00 0.00 178.31 178.66 2b4y h PHE 47 N 0.55 0.51 0.00 -0.55 3.57 -0.61 -1.28 116.94 119.12 2b4y h PHE 47 Ca 0.15 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2b4y h PHE 47 Cb 0.06 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2b4y h PHE 47 CO -0.02 0.38 -0.17 0.00 -2.23 0.00 0.00 178.31 176.27 2b4y h ALA 48 N 1.67 1.10 0.00 2.41 0.00 -1.10 -3.18 119.26 120.16 2b4y h ALA 48 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b4y h ALA 48 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2b4y h ALA 48 CO -0.02 0.22 -0.42 1.63 0.00 0.00 0.00 179.25 180.66 2b4y n LYS 49 N -3.44 4.25 -1.79 0.00 5.02 -0.93 -5.02 118.16 116.25 2b4y n LYS 49 Ca -0.01 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 2b4y n LYS 49 Cb 0.35 -0.87 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 2b4y n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b4y s ALA 50 N -1.76 3.66 -0.16 7.82 0.00 -0.53 -4.89 121.76 125.90 2b4y s ALA 50 Ca 0.02 1.27 0.15 0.00 0.00 0.00 0.00 51.96 53.40 2b4y s ALA 50 Cb 0.06 -3.78 0.05 0.00 0.00 0.00 0.00 23.12 19.45 2b4y s ALA 50 CO 0.31 -1.35 1.40 0.87 0.00 0.00 0.00 175.76 176.99 2b4y h LYS 51 N 9.41 0.00 -1.82 0.00 1.57 -1.91 -3.45 116.57 120.37 2b4y h LYS 51 Ca -0.45 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.11 2b4y h LYS 51 Cb 1.21 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.23 2b4y h LYS 51 CO 0.94 0.48 -0.55 -1.58 -0.57 0.00 0.00 179.45 178.17 2b4y s HIS 52 N -2.96 -0.88 -0.22 -1.35 5.04 -1.26 -0.52 115.29 113.14 2b4y s HIS 52 Ca 0.04 0.29 -0.10 0.00 -1.54 0.00 0.00 55.06 53.74 2b4y s HIS 52 Cb 0.08 -0.19 -0.05 0.00 0.04 0.00 0.00 32.58 32.45 2b4y s HIS 52 CO 0.75 -0.94 0.14 0.42 -2.34 0.00 0.00 174.74 172.77 2b4y s ILE 53 N 2.51 5.31 -0.16 0.89 1.01 0.15 -0.86 121.20 130.04 2b4y s ILE 53 Ca 0.10 0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 2b4y s ILE 53 Cb -0.13 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2b4y s ILE 53 CO -0.29 0.38 0.04 -0.69 0.00 0.00 0.00 174.94 174.38 2b4y s VAL 54 N 0.83 4.60 -0.26 2.92 1.01 -0.49 -1.54 120.40 127.47 2b4y s VAL 54 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2b4y s VAL 54 Cb -0.13 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.25 2b4y s VAL 54 CO 0.02 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.91 2b4y s ILE 55 N 0.18 2.64 -0.21 2.22 1.01 0.25 -0.85 121.20 126.44 2b4y s ILE 55 Ca 0.03 -1.29 -0.18 0.00 0.00 0.00 0.00 60.65 59.22 2b4y s ILE 55 Cb -0.13 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2b4y s ILE 55 CO 0.01 0.08 0.48 -0.63 0.00 0.00 0.00 174.94 174.88 2b4y s ILE 56 N 1.24 5.13 0.15 2.92 1.01 0.39 -0.12 121.20 131.91 2b4y s ILE 56 Ca -0.04 0.87 0.10 0.00 0.00 0.00 0.00 60.65 61.58 2b4y s ILE 56 Cb -0.18 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2b4y s ILE 56 CO -0.04 0.18 -0.23 -0.94 0.00 0.00 0.00 174.94 173.92 2b4y s SER 57 N 1.19 2.99 0.00 3.58 1.04 0.25 -0.43 113.70 122.33 2b4y s SER 57 Ca 0.22 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2b4y s SER 57 Cb -0.15 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2b4y s SER 57 CO 0.09 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2b4y n GLY 58 N 0.64 5.62 0.28 7.32 0.00 -0.57 -1.73 105.19 116.75 2b4y n GLY 58 Ca -0.16 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.33 2b4y n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4y h ALA 59 N 1.00 1.64 -0.22 4.61 0.00 -1.81 -1.59 119.26 122.88 2b4y h ALA 59 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2b4y h ALA 59 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b4y h ALA 59 CO 0.00 0.02 0.15 0.78 0.00 0.00 0.00 179.25 180.20 2b4y h GLY 60 N 0.06 0.20 2.00 0.00 0.00 -1.39 -1.97 103.07 101.97 2b4y h GLY 60 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2b4y h GLY 60 CO 0.00 0.06 -0.07 -0.24 0.00 0.00 0.00 176.54 176.29 2b4y h VAL 61 N 0.17 0.27 -0.02 4.60 3.04 -1.46 -2.76 116.25 120.10 2b4y h VAL 61 Ca 0.10 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2b4y h VAL 61 Cb 0.17 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2b4y h VAL 61 CO -0.02 0.07 -0.33 -1.20 -1.01 0.00 0.00 177.57 175.08 2b4y n SER 62 N -3.32 2.07 -0.26 3.17 7.64 -0.75 -4.51 113.62 117.65 2b4y n SER 62 Ca -0.01 -1.53 0.01 0.00 1.01 0.00 0.00 58.87 58.35 2b4y n SER 62 Cb 0.25 0.37 0.14 0.00 -1.01 0.00 0.00 64.21 63.96 2b4y n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4y h ALA 63 N 3.61 1.05 0.00 -0.43 0.00 -1.40 -0.32 119.26 121.76 2b4y h ALA 63 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b4y h ALA 63 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b4y h ALA 63 CO 0.00 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.70 2b4y n GLU 64 N -4.77 0.87 -0.03 0.00 1.02 -1.26 -1.46 120.64 115.01 2b4y n GLU 64 Ca 0.11 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 2b4y n GLU 64 Cb 0.24 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.46 2b4y n GLU 64 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2b4y n SER 65 N -1.02 2.34 -1.54 1.62 7.64 -0.14 -4.80 113.62 117.72 2b4y n SER 65 Ca 0.21 -1.78 -0.09 0.00 1.01 0.00 0.00 58.87 58.22 2b4y n SER 65 Cb 0.11 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.30 2b4y n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b4y n GLY 66 N 1.28 0.29 3.30 0.23 0.00 -0.53 -4.56 105.19 105.19 2b4y n GLY 66 Ca 0.17 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2b4y n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4y s VAL 67 N -2.96 3.56 0.00 1.61 1.01 -1.17 -5.06 120.40 117.39 2b4y s VAL 67 Ca 0.18 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2b4y s VAL 67 Cb -0.08 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2b4y s VAL 67 CO 0.22 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2b4y n GLY 75 N 4.80 -1.20 3.66 4.51 0.00 -1.26 -4.45 105.19 111.25 2b4y n GLY 75 Ca -0.15 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.33 2b4y n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4y s TYR 76 N -0.57 3.01 -0.27 1.61 1.51 -1.26 -4.69 117.35 116.69 2b4y s TYR 76 Ca 0.00 0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.07 2b4y s TYR 76 Cb 0.00 -1.63 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2b4y s TYR 76 CO 0.00 0.44 -0.03 -0.46 -1.11 0.00 0.00 175.55 174.39 2b4y s TRP 77 N -1.10 3.16 0.00 2.71 -0.00 0.23 -4.97 118.94 118.98 2b4y s TRP 77 Ca 0.20 -1.70 0.00 0.00 -0.00 0.00 0.00 56.10 54.59 2b4y s TRP 77 Cb -0.11 -2.08 0.00 0.00 -0.00 0.00 0.00 33.47 31.28 2b4y s TRP 77 CO 0.11 -0.76 0.00 0.54 -0.00 0.00 0.00 176.95 176.83 2b4y n ARG 78 N 4.64 0.00 -0.14 5.86 1.74 -1.19 -1.73 116.66 125.85 2b4y n ARG 78 Ca -0.15 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2b4y n ARG 78 Cb 0.45 0.00 0.29 0.00 -1.02 0.00 0.00 32.46 32.18 2b4y n ARG 78 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2b4y n LYS 79 N 14.00 1.97 -4.40 5.56 2.85 -1.26 -4.94 118.16 131.93 2b4y n LYS 79 Ca 0.00 -1.47 -0.25 0.00 -1.05 0.00 0.00 58.31 55.53 2b4y n LYS 79 Cb 0.00 -1.40 -0.10 0.00 -0.65 0.00 0.00 35.03 32.88 2b4y n LYS 79 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2b4y s TRP 80 N -1.63 2.41 0.44 5.58 0.51 -0.71 -5.11 118.94 120.43 2b4y s TRP 80 Ca 0.33 -0.31 0.07 0.00 -2.12 0.00 0.00 56.10 54.07 2b4y s TRP 80 Cb 0.18 -1.12 -0.02 0.00 -0.81 0.00 0.00 33.47 31.70 2b4y s TRP 80 CO 0.26 0.60 0.29 -0.65 -0.51 0.00 0.00 176.95 176.93 2b4y s GLN 81 N -3.14 2.34 0.30 4.98 -0.21 -1.26 -0.60 119.66 122.07 2b4y s GLN 81 Ca 0.26 -1.78 0.06 0.00 0.02 0.00 0.00 55.36 53.93 2b4y s GLN 81 Cb -0.07 -2.13 0.77 0.00 1.00 0.00 0.00 33.01 32.57 2b4y s GLN 81 CO 0.14 -0.24 1.76 0.00 -2.12 0.00 0.00 175.29 174.83 2b4y h ALA 82 N 1.16 1.67 0.00 6.09 0.00 -1.98 -0.17 119.26 126.03 2b4y h ALA 82 Ca -0.41 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2b4y h ALA 82 Cb 1.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b4y h ALA 82 CO 0.63 -0.12 -0.02 -0.56 0.00 0.00 0.00 179.25 179.18 2b4y h GLN 83 N 0.70 0.00 0.00 0.00 -0.00 -1.96 -0.55 115.11 113.30 2b4y h GLN 83 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.24 2b4y h GLN 83 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.46 2b4y h GLN 83 CO -0.41 0.02 -0.47 -0.25 -0.00 0.00 0.00 178.83 177.73 2b4y n ASP 84 N -3.38 0.47 0.00 0.06 8.00 -0.08 -4.55 116.55 117.07 2b4y n ASP 84 Ca -0.02 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2b4y n ASP 84 Cb 0.13 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2b4y n ASP 84 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b4y n LEU 85 N -1.55 2.24 -3.40 0.64 4.77 -0.64 -4.81 117.00 114.25 2b4y n LEU 85 Ca 0.05 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.64 2b4y n LEU 85 Cb 0.34 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2b4y n LEU 85 CO 0.34 0.37 2.53 0.00 -1.33 0.00 0.00 177.39 179.31 2b4y n ALA 86 N -2.35 6.92 -2.95 -1.18 0.00 -0.31 -4.53 120.51 116.11 2b4y n ALA 86 Ca 0.00 -3.94 -0.10 0.00 0.00 0.00 0.00 53.44 49.40 2b4y n ALA 86 Cb 0.48 -2.84 -0.11 0.00 0.00 0.00 0.00 19.45 16.98 2b4y n ALA 86 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b4y s THR 87 N -0.66 0.21 0.40 0.00 -4.23 -1.26 -1.20 115.64 108.90 2b4y s THR 87 Ca 0.57 -0.93 0.08 0.00 -1.18 0.00 0.00 61.69 60.23 2b4y s THR 87 Cb 0.19 -0.34 0.23 0.00 1.34 0.00 0.00 72.50 73.93 2b4y s THR 87 CO -0.09 -0.46 2.01 1.55 -0.54 0.00 0.00 174.62 177.09 2b4y h PRO 88 N 4.65 0.46 -0.55 3.99 0.13 -1.89 -2.10 132.00 136.69 2b4y h PRO 88 Ca -0.33 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 2b4y h PRO 88 Cb 1.21 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2b4y h PRO 88 CO 0.41 0.37 0.22 1.25 -0.23 0.00 0.00 178.00 180.02 2b4y h LEU 89 N 0.46 0.77 -0.22 1.56 5.85 -1.95 0.33 115.31 122.11 2b4y h LEU 89 Ca 0.12 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2b4y h LEU 89 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2b4y h LEU 89 CO -0.01 0.73 0.13 0.00 -0.34 0.00 0.00 178.44 178.95 2b4y h ALA 90 N 1.06 0.28 -0.69 1.25 0.00 -1.78 -0.87 119.26 118.51 2b4y h ALA 90 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2b4y h ALA 90 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2b4y h ALA 90 CO -0.01 -0.21 0.22 0.35 0.00 0.00 0.00 179.25 179.59 2b4y h PHE 91 N 0.26 1.09 -0.61 0.00 3.57 -1.28 0.20 116.94 120.17 2b4y h PHE 91 Ca 0.08 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2b4y h PHE 91 Cb 0.03 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2b4y h PHE 91 CO -0.05 0.86 0.12 0.00 -2.23 0.00 0.00 178.31 177.02 2b4y h ALA 92 N 1.22 1.07 0.22 2.41 0.00 -0.73 -2.18 119.26 121.26 2b4y h ALA 92 Ca 0.22 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 2b4y h ALA 92 Cb 0.28 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.86 2b4y h ALA 92 CO -0.01 0.61 -1.49 0.45 0.00 0.00 0.00 179.25 178.81 2b4y h HIS 93 N 0.92 0.83 -2.17 0.00 3.86 -0.71 -3.41 115.15 114.47 2b4y h HIS 93 Ca 0.19 -0.61 -0.57 0.00 -1.16 0.00 0.00 60.37 58.22 2b4y h HIS 93 Cb 0.37 -0.03 -0.39 0.00 1.06 0.00 0.00 27.41 28.41 2b4y h HIS 93 CO 0.02 1.57 -1.03 -1.71 0.86 0.00 0.00 177.93 177.65 2b4y n ASN 94 N -3.74 0.11 -0.02 2.45 2.85 0.65 -4.98 115.26 112.57 2b4y n ASN 94 Ca -0.19 -2.61 0.10 0.00 -0.11 0.00 0.00 54.58 51.77 2b4y n ASN 94 Cb 1.06 -0.61 0.51 0.00 1.24 0.00 0.00 39.78 41.98 2b4y n ASN 94 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2b4y h PRO 95 N 4.65 0.36 -0.28 1.20 0.13 -1.56 -1.80 132.00 134.70 2b4y h PRO 95 Ca 0.15 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2b4y h PRO 95 Cb 0.88 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2b4y h PRO 95 CO 0.45 0.24 0.08 1.03 -0.23 0.00 0.00 178.00 179.56 2b4y h SER 96 N 0.37 0.42 -0.48 1.44 0.87 -1.87 -1.80 113.55 112.49 2b4y h SER 96 Ca 0.21 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 2b4y h SER 96 Cb 0.37 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2b4y h SER 96 CO -0.05 0.53 -0.07 -0.09 -0.53 0.00 0.00 176.83 176.62 2b4y h ARG 97 N 0.30 0.95 -0.32 2.24 2.43 -1.73 -0.26 114.38 117.98 2b4y h ARG 97 Ca 0.09 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 2b4y h ARG 97 Cb 0.27 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2b4y h ARG 97 CO -0.00 0.98 -0.02 0.28 -1.51 0.00 0.00 179.97 179.69 2b4y h VAL 98 N 0.85 1.26 -0.77 0.20 2.07 -1.36 -2.12 116.25 116.38 2b4y h VAL 98 Ca 0.14 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.72 2b4y h VAL 98 Cb 0.60 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2b4y h VAL 98 CO 0.04 0.33 0.47 -0.50 0.02 0.00 0.00 177.57 177.92 2b4y h TRP 99 N 0.38 0.86 -0.71 1.57 4.06 -1.06 -0.40 115.95 120.66 2b4y h TRP 99 Ca 0.09 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.12 2b4y h TRP 99 Cb 0.48 -0.28 -0.05 0.00 -1.00 0.00 0.00 29.16 28.31 2b4y h TRP 99 CO 0.04 0.44 0.41 0.93 -3.56 0.00 0.00 178.44 176.71 2b4y h GLU 100 N 0.87 0.75 0.05 0.49 5.08 -0.74 0.18 114.58 121.25 2b4y h GLU 100 Ca 0.33 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2b4y h GLU 100 Cb 0.15 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2b4y h GLU 100 CO -0.16 0.49 -0.02 0.35 -1.00 0.00 0.00 179.01 178.67 2b4y h PHE 101 N 0.77 -0.06 -0.50 4.33 3.57 -0.97 -1.04 116.94 123.03 2b4y h PHE 101 Ca 0.31 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 2b4y h PHE 101 Cb 0.15 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2b4y h PHE 101 CO -0.06 -0.01 -0.08 1.88 -2.23 0.00 0.00 178.31 177.81 2b4y h TYR 102 N -0.10 0.99 -0.32 0.41 -1.99 -0.80 -1.88 116.97 113.28 2b4y h TYR 102 Ca -0.01 -0.18 0.06 0.00 2.00 0.00 0.00 58.73 60.60 2b4y h TYR 102 Cb 0.08 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.51 2b4y h TYR 102 CO -0.06 0.93 -0.01 1.25 -0.00 0.00 0.00 178.16 180.27 2b4y h HIS 103 N 0.81 -0.03 -0.35 4.88 2.76 -0.58 -0.79 115.15 121.86 2b4y h HIS 103 Ca 0.14 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2b4y h HIS 103 Cb 0.60 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2b4y h HIS 103 CO 0.04 -0.06 0.21 -0.92 -1.30 0.00 0.00 177.93 175.89 2b4y h TYR 104 N 0.08 0.39 -0.64 5.26 3.20 -0.95 0.08 116.97 124.39 2b4y h TYR 104 Ca 0.15 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2b4y h TYR 104 Cb 0.21 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2b4y h TYR 104 CO -0.24 0.23 0.21 0.00 -1.64 0.00 0.00 178.16 176.73 2b4y h ARG 105 N 0.42 0.98 -0.38 1.82 3.08 -1.12 -0.43 114.38 118.75 2b4y h ARG 105 Ca 0.14 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2b4y h ARG 105 Cb -0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2b4y h ARG 105 CO -0.06 0.85 0.19 0.00 -1.07 0.00 0.00 179.97 179.88 2b4y h ARG 106 N 0.91 0.38 -0.44 0.04 3.08 -0.86 -3.04 114.38 114.46 2b4y h ARG 106 Ca 0.21 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2b4y h ARG 106 Cb 0.27 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2b4y h ARG 106 CO -0.01 0.25 -0.08 0.93 -1.07 0.00 0.00 179.97 179.99 2b4y h GLU 107 N 0.40 0.83 -1.21 0.04 4.39 -0.71 -2.91 114.58 115.40 2b4y h GLU 107 Ca 0.16 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2b4y h GLU 107 Cb 0.06 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2b4y h GLU 107 CO -0.11 0.93 0.00 0.28 -1.16 0.00 0.00 179.01 178.95 2b4y n VAL 108 N -4.31 0.00 0.00 3.13 0.31 -0.19 -3.55 118.33 113.72 2b4y n VAL 108 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b4y n VAL 108 Cb 0.36 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 2b4y n VAL 108 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4y n GLY 110 N 0.75 0.00 0.17 2.92 0.00 -1.10 -3.01 105.19 104.92 2b4y n GLY 110 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2b4y n GLY 110 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b4y h SER 111 N 0.00 0.00 -3.12 1.61 4.64 -1.88 -3.47 113.55 111.33 2b4y h SER 111 Ca 0.00 -0.01 -0.59 0.00 -0.47 0.00 0.00 61.79 60.72 2b4y h SER 111 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2b4y h SER 111 CO 0.00 0.01 -0.21 -0.54 -0.87 0.00 0.00 176.83 175.22 2b4y s LYS 112 N -3.19 3.84 -0.04 4.77 -0.14 -1.17 -5.09 119.74 118.74 2b4y s LYS 112 Ca 0.08 0.29 0.02 0.00 -1.36 0.00 0.00 55.97 55.00 2b4y s LYS 112 Cb 0.08 -3.04 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 2b4y s LYS 112 CO 0.66 0.58 -0.07 -1.21 -0.76 0.00 0.00 175.35 174.55 2b4y s GLU 113 N -1.72 2.67 0.51 1.68 0.41 -1.26 -5.07 118.70 115.92 2b4y s GLU 113 Ca 0.32 -0.62 -0.23 0.00 -0.41 0.00 0.00 54.97 54.02 2b4y s GLU 113 Cb -0.15 -2.55 -0.06 0.00 -1.78 0.00 0.00 34.13 29.58 2b4y s GLU 113 CO 0.17 0.64 1.37 -2.30 -0.49 0.00 0.00 175.26 174.65 2b4y n PRO 114 N 1.92 1.88 -1.43 0.39 -0.02 -1.26 -4.64 135.00 131.84 2b4y n PRO 114 Ca -0.17 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 2b4y n PRO 114 Cb 0.53 -2.58 0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2b4y n PRO 114 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2b4y n ASN 115 N -0.66 0.56 0.23 2.55 0.23 -1.26 -4.87 115.26 112.05 2b4y n ASN 115 Ca 0.09 -1.44 0.07 0.00 -0.53 0.00 0.00 54.58 52.76 2b4y n ASN 115 Cb 0.43 -0.20 0.56 0.00 -2.08 0.00 0.00 39.78 38.50 2b4y n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b4y h ALA 116 N -0.20 1.59 0.75 -2.53 0.00 -1.93 -1.48 119.26 115.47 2b4y h ALA 116 Ca -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2b4y h ALA 116 Cb 0.43 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2b4y h ALA 116 CO 0.13 0.21 -0.36 0.78 0.00 0.00 0.00 179.25 180.01 2b4y h GLY 117 N 0.60 -1.05 0.76 0.00 0.00 -1.77 0.20 103.07 101.81 2b4y h GLY 117 Ca -0.00 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.75 2b4y h GLY 117 CO 0.02 -0.38 0.15 0.45 0.00 0.00 0.00 176.54 176.78 2b4y h HIS 118 N -1.03 0.28 -0.80 5.60 3.86 -1.79 -2.00 115.15 119.26 2b4y h HIS 118 Ca -0.10 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 2b4y h HIS 118 Cb 0.78 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 29.14 2b4y h HIS 118 CO -0.02 0.13 0.41 0.00 0.86 0.00 0.00 177.93 179.32 2b4y h ARG 119 N 0.32 1.14 -0.80 2.45 3.08 -1.26 -1.68 114.38 117.63 2b4y h ARG 119 Ca 0.16 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2b4y h ARG 119 Cb 0.10 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2b4y h ARG 119 CO -0.14 0.85 0.34 0.00 -1.07 0.00 0.00 179.97 179.96 2b4y h ALA 120 N 1.32 1.10 -0.13 0.04 0.00 -0.64 -0.12 119.26 120.84 2b4y h ALA 120 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2b4y h ALA 120 Cb 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2b4y h ALA 120 CO -0.04 0.65 -0.00 0.82 0.00 0.00 0.00 179.25 180.68 2b4y h ILE 121 N 1.15 1.26 -0.27 0.00 2.04 -1.03 -1.74 117.51 118.91 2b4y h ILE 121 Ca 0.27 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2b4y h ILE 121 Cb 0.17 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2b4y h ILE 121 CO -0.03 0.24 0.16 0.00 0.00 0.00 0.00 178.15 178.52 2b4y h ALA 122 N 0.74 0.34 -0.81 1.87 0.00 -1.17 -2.67 119.26 117.57 2b4y h ALA 122 Ca 0.04 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2b4y h ALA 122 Cb 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2b4y h ALA 122 CO 0.01 -0.23 0.52 0.93 0.00 0.00 0.00 179.25 180.48 2b4y h GLU 123 N 0.32 0.99 -0.48 0.00 5.08 -1.06 -2.05 114.58 117.39 2b4y h GLU 123 Ca 0.11 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2b4y h GLU 123 Cb 0.00 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 28.95 2b4y h GLU 123 CO -0.05 0.65 -0.03 0.00 -1.00 0.00 0.00 179.01 178.58 2b4y h GLU 125 N 0.08 0.47 -0.62 0.00 4.81 -1.09 -1.02 114.58 117.21 2b4y h GLU 125 Ca 0.24 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2b4y h GLU 125 Cb 0.36 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2b4y h GLU 125 CO -0.42 0.50 0.40 1.15 -0.73 0.00 0.00 179.01 179.91 2b4y h THR 126 N 0.34 1.11 -0.12 0.32 2.02 -1.21 -1.83 112.91 113.54 2b4y h THR 126 Ca 0.10 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2b4y h THR 126 Cb 0.22 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2b4y h THR 126 CO -0.01 0.14 -0.03 -0.09 0.37 0.00 0.00 175.52 175.91 2b4y h ARG 127 N 0.79 0.23 -0.18 6.66 2.43 -0.94 -3.00 114.38 120.36 2b4y h ARG 127 Ca 0.24 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2b4y h ARG 127 Cb -0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2b4y h ARG 127 CO -0.08 0.54 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.52 2b4y h LEU 128 N -0.09 0.38 -1.91 3.80 4.07 -1.20 -2.46 115.31 117.89 2b4y h LEU 128 Ca 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 2b4y h LEU 128 Cb 0.46 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 2b4y h LEU 128 CO 0.01 0.69 -0.08 1.23 -1.08 0.00 0.00 178.44 179.22 2b4y h GLY 129 N 1.08 0.00 2.00 0.83 0.00 -1.34 0.16 103.07 105.80 2b4y h GLY 129 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2b4y h GLY 129 CO 0.06 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.88 2b4y n LYS 130 N -3.36 0.11 -0.05 4.80 5.02 -0.93 -3.40 118.16 120.35 2b4y n LYS 130 Ca -0.01 0.25 0.04 0.00 -2.02 0.00 0.00 58.31 56.57 2b4y n LYS 130 Cb 0.24 -1.68 0.07 0.00 -0.02 0.00 0.00 35.03 33.65 2b4y n LYS 130 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2b4y n GLN 131 N -1.89 1.27 -1.09 1.97 6.02 0.43 -4.99 117.38 119.10 2b4y n GLN 131 Ca 0.04 -1.39 -0.03 0.00 -0.01 0.00 0.00 57.00 55.61 2b4y n GLN 131 Cb 0.28 -1.19 -0.01 0.00 1.02 0.00 0.00 30.24 30.33 2b4y n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b4y n GLY 132 N 0.43 0.62 3.69 1.08 0.00 -0.72 -5.03 105.19 105.26 2b4y n GLY 132 Ca 0.07 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 2b4y n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4y s ARG 133 N -2.24 3.42 -0.05 1.61 0.52 -0.44 -5.00 118.95 116.78 2b4y s ARG 133 Ca 0.00 -0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 54.76 2b4y s ARG 133 Cb 0.00 -3.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.42 2b4y s ARG 133 CO 0.00 0.55 0.27 0.50 0.02 0.00 0.00 175.30 176.64 2b4y s ARG 134 N -0.43 3.66 -0.06 3.54 3.52 0.32 -3.43 118.95 126.07 2b4y s ARG 134 Ca 0.09 0.10 -0.00 0.00 -0.13 0.00 0.00 55.73 55.79 2b4y s ARG 134 Cb -0.12 -3.18 0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2b4y s ARG 134 CO 0.02 0.72 -0.03 0.08 -0.81 0.00 0.00 175.30 175.28 2b4y s VAL 135 N -1.10 0.52 0.01 7.11 1.01 -1.26 -0.68 120.40 126.02 2b4y s VAL 135 Ca 0.21 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2b4y s VAL 135 Cb -0.14 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 2b4y s VAL 135 CO 0.10 0.25 -0.15 0.54 0.00 0.00 0.00 175.10 175.84 2b4y s VAL 136 N 1.41 1.21 -0.21 2.92 0.11 -0.59 -4.70 120.40 120.56 2b4y s VAL 136 Ca -0.03 -0.84 -0.07 0.00 -2.93 0.00 0.00 61.98 58.10 2b4y s VAL 136 Cb -0.13 -1.05 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 2b4y s VAL 136 CO -0.03 0.19 0.07 -0.69 -3.33 0.00 0.00 175.10 171.31 2b4y s VAL 137 N -0.59 4.61 -0.34 2.04 1.01 -0.48 -0.58 120.40 126.06 2b4y s VAL 137 Ca 0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2b4y s VAL 137 Cb -0.07 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.25 2b4y s VAL 137 CO 0.00 0.40 0.11 -0.63 0.00 0.00 0.00 175.10 174.99 2b4y s ILE 138 N 0.91 3.71 0.12 2.22 1.01 0.83 0.07 121.20 130.07 2b4y s ILE 138 Ca 0.04 -1.22 0.08 0.00 0.00 0.00 0.00 60.65 59.55 2b4y s ILE 138 Cb -0.14 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2b4y s ILE 138 CO 0.03 -0.22 -0.12 0.28 0.00 0.00 0.00 174.94 174.91 2b4y s THR 139 N 1.38 3.23 -0.55 2.92 -1.32 -0.14 -0.58 115.64 120.58 2b4y s THR 139 Ca -0.01 -1.36 0.22 0.00 -1.21 0.00 0.00 61.69 59.32 2b4y s THR 139 Cb -0.20 -2.52 -0.19 0.00 -1.51 0.00 0.00 72.50 68.08 2b4y s THR 139 CO 0.02 0.08 0.86 0.00 -2.21 0.00 0.00 174.62 173.38 2b4y n GLN 140 N 0.65 0.32 -2.66 7.08 6.02 -0.70 -1.91 117.38 126.18 2b4y n GLN 140 Ca -0.14 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.45 2b4y n GLN 140 Cb 0.53 -1.56 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 2b4y n GLN 140 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2b4y s ASN 141 N -3.89 6.91 0.00 1.08 0.01 -1.26 -4.54 114.94 113.24 2b4y s ASN 141 Ca 0.02 1.91 0.12 0.00 -0.71 0.00 0.00 52.86 54.19 2b4y s ASN 141 Cb 0.15 -2.57 0.28 0.00 0.41 0.00 0.00 41.25 39.51 2b4y s ASN 141 CO 0.84 -0.38 1.19 2.30 -1.51 0.00 0.00 177.10 179.55 2b4y n ILE 142 N -0.09 0.80 0.62 0.60 -5.35 -1.26 -4.63 119.36 110.05 2b4y n ILE 142 Ca 0.05 -0.90 0.13 0.00 -0.27 0.00 0.00 62.75 61.76 2b4y n ILE 142 Cb 0.51 0.65 0.41 0.00 -1.74 0.00 0.00 39.64 39.47 2b4y n ILE 142 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2b4y n ASP 143 N 0.60 0.81 -1.65 7.28 5.68 -1.26 -1.83 116.55 126.18 2b4y n ASP 143 Ca 0.11 0.58 -0.20 0.00 -0.50 0.00 0.00 54.79 54.78 2b4y n ASP 143 Cb 0.41 -0.79 -0.08 0.00 -1.14 0.00 0.00 41.12 39.52 2b4y n ASP 143 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b4y n GLU 144 N -2.26 -1.46 0.25 0.11 1.02 -1.26 -4.88 120.64 112.15 2b4y n GLU 144 Ca 0.05 1.15 0.12 0.00 -0.02 0.00 0.00 57.16 58.47 2b4y n GLU 144 Cb 0.43 -5.55 0.66 0.00 -0.02 0.00 0.00 31.44 26.95 2b4y n GLU 144 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2b4y h LEU 145 N 0.00 0.00 -0.31 -4.62 3.38 -1.96 -2.42 115.31 109.38 2b4y h LEU 145 Ca -0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2b4y h LEU 145 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2b4y h LEU 145 CO 0.59 0.15 0.16 0.45 0.09 0.00 0.00 178.44 179.89 2b4y h HIS 146 N 0.00 0.42 -0.60 1.13 3.86 -1.95 -1.21 115.15 116.81 2b4y h HIS 146 Ca -0.00 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2b4y h HIS 146 Cb 0.43 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2b4y h HIS 146 CO 0.00 0.35 0.39 0.00 0.86 0.00 0.00 177.93 179.53 2b4y h ARG 147 N 0.37 0.77 0.00 2.45 2.47 -1.68 -1.38 114.38 117.38 2b4y h ARG 147 Ca 0.11 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 2b4y h ARG 147 Cb 0.07 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2b4y h ARG 147 CO -0.02 0.51 -0.21 -0.22 0.56 0.00 0.00 179.97 180.59 2b4y h LYS 148 N 0.79 0.00 0.00 0.04 3.64 -1.25 -0.42 116.57 119.38 2b4y h LYS 148 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2b4y h LYS 148 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2b4y h LYS 148 CO -0.06 0.21 0.00 0.00 -2.27 0.00 0.00 179.45 177.34 2b4y h ALA 149 N 1.79 1.00 0.00 5.00 0.00 -0.19 -3.47 119.26 123.38 2b4y h ALA 149 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b4y h ALA 149 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b4y h ALA 149 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2b4y n GLY 150 N 0.60 1.07 3.70 0.00 0.00 -0.16 -4.83 105.19 105.57 2b4y n GLY 150 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2b4y n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4y s THR 151 N -2.00 3.06 -0.19 2.61 2.01 -0.67 -4.91 115.64 115.55 2b4y s THR 151 Ca 0.00 0.67 0.04 0.00 0.31 0.00 0.00 61.69 62.70 2b4y s THR 151 Cb 0.00 -3.43 -0.14 0.00 0.01 0.00 0.00 72.50 68.94 2b4y s THR 151 CO 0.00 0.03 -0.14 0.29 -0.69 0.00 0.00 174.62 174.11 2b4y n LYS 152 N 4.64 0.66 -2.95 4.92 4.76 -1.26 -4.29 118.16 124.64 2b4y n LYS 152 Ca 0.14 0.09 -0.44 0.00 -2.87 0.00 0.00 58.31 55.23 2b4y n LYS 152 Cb 0.41 -1.40 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 2b4y n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2b4y s ASN 153 N -5.75 6.34 -0.04 4.39 0.01 -1.26 -4.98 114.94 113.66 2b4y s ASN 153 Ca -0.23 -1.49 -0.01 0.00 -0.71 0.00 0.00 52.86 50.42 2b4y s ASN 153 Cb 0.06 -2.38 0.03 0.00 0.41 0.00 0.00 41.25 39.37 2b4y s ASN 153 CO 0.49 -1.22 0.02 -0.22 -1.51 0.00 0.00 177.10 174.66 2b4y s LEU 154 N 3.17 0.80 -0.29 0.60 2.96 -1.26 -1.38 118.68 123.28 2b4y s LEU 154 Ca 0.23 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 54.09 2b4y s LEU 154 Cb -0.14 -0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.36 2b4y s LEU 154 CO 0.02 -0.16 0.05 -0.76 -1.32 0.00 0.00 176.35 174.18 2b4y s LEU 155 N 1.46 3.73 -0.79 -0.68 1.43 0.11 -4.99 118.68 118.96 2b4y s LEU 155 Ca -0.04 -0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 52.15 2b4y s LEU 155 Cb -0.13 -1.83 0.20 0.00 0.03 0.00 0.00 46.19 44.46 2b4y s LEU 155 CO -0.03 -0.18 0.75 -1.61 0.23 0.00 0.00 176.35 175.51 2b4y s GLU 156 N 1.46 3.51 0.47 1.70 2.02 -1.26 -0.97 118.70 125.63 2b4y s GLU 156 Ca 0.02 -2.30 0.30 0.00 0.02 0.00 0.00 54.97 53.01 2b4y s GLU 156 Cb -0.17 -4.44 1.13 0.00 0.10 0.00 0.00 34.13 30.75 2b4y s GLU 156 CO 0.01 -1.33 1.88 -0.84 0.02 0.00 0.00 175.26 175.00 2b4y h ILE 157 N 5.01 0.00 -0.47 -1.63 3.07 -1.72 -2.86 117.51 118.91 2b4y h ILE 157 Ca 0.05 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.92 2b4y h ILE 157 Cb 1.05 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 2b4y h ILE 157 CO 0.82 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 179.33 2b4y n HIS 158 N -2.92 0.98 -2.77 0.16 8.25 -1.26 -4.68 115.22 112.98 2b4y n HIS 158 Ca 0.02 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 2b4y n HIS 158 Cb 0.33 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2b4y n HIS 158 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b4y n GLY 159 N 0.61 -1.21 3.51 -1.41 0.00 -1.08 -0.72 105.19 104.88 2b4y n GLY 159 Ca 0.20 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2b4y n GLY 159 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b4y s SER 160 N -4.00 -0.64 0.64 1.61 0.15 -0.50 -4.48 113.70 106.48 2b4y s SER 160 Ca 0.00 1.22 0.33 0.00 0.70 0.00 0.00 55.95 58.19 2b4y s SER 160 Cb 0.00 1.22 1.80 0.00 -1.71 0.00 0.00 66.02 67.34 2b4y s SER 160 CO 0.00 -0.21 2.07 -0.07 1.20 0.00 0.00 173.24 176.23 2b4y h LEU 161 N 5.31 0.00 -3.45 3.45 3.38 -1.64 -2.87 115.31 119.49 2b4y h LEU 161 Ca -0.28 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.49 2b4y h LEU 161 Cb 1.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 2b4y h LEU 161 CO 0.13 0.00 0.06 0.49 0.09 0.00 0.00 178.44 179.21 2b4y n PHE 162 N -3.29 1.42 -4.20 1.13 3.72 -1.26 -4.89 117.46 110.08 2b4y n PHE 162 Ca -0.00 -1.48 -0.18 0.00 -0.05 0.00 0.00 57.45 55.74 2b4y n PHE 162 Cb 0.32 -0.54 -0.12 0.00 -0.94 0.00 0.00 39.48 38.20 2b4y n PHE 162 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2b4y s LYS 163 N -3.16 0.81 0.24 -1.08 1.02 -1.08 -0.89 119.74 115.60 2b4y s LYS 163 Ca 0.47 -0.88 0.11 0.00 0.02 0.00 0.00 55.97 55.69 2b4y s LYS 163 Cb 0.41 -0.79 -0.05 0.00 -0.52 0.00 0.00 37.83 36.88 2b4y s LYS 163 CO 0.04 0.18 -0.18 0.95 -0.92 0.00 0.00 175.35 175.41 2b4y s THR 164 N -1.17 2.60 -0.04 2.17 -4.23 0.73 -1.68 115.64 114.02 2b4y s THR 164 Ca -0.02 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.33 2b4y s THR 164 Cb -0.09 -2.32 0.02 0.00 1.34 0.00 0.00 72.50 71.44 2b4y s THR 164 CO 0.02 -0.28 -0.04 -0.60 -0.54 0.00 0.00 174.62 173.17 2b4y s ARG 165 N -3.20 0.73 -0.00 3.99 3.52 -0.38 -1.20 118.95 122.42 2b4y s ARG 165 Ca 0.27 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.46 2b4y s ARG 165 Cb -0.06 -0.75 -0.05 0.00 -1.56 0.00 0.00 34.95 32.53 2b4y s ARG 165 CO 0.14 -0.05 1.31 0.00 -0.81 0.00 0.00 175.30 175.89 2b4y n THR 167 N 4.51 0.80 -0.09 0.00 -2.24 0.40 -1.27 114.28 116.39 2b4y n THR 167 Ca 0.12 0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2b4y n THR 167 Cb 0.45 -1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 2b4y n THR 167 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b4y n SER 168 N -2.06 1.87 -0.00 3.42 7.64 -1.26 -4.73 113.62 118.49 2b4y n SER 168 Ca 0.03 0.49 0.09 0.00 1.01 0.00 0.00 58.87 60.49 2b4y n SER 168 Cb 0.25 -0.85 -0.11 0.00 -1.01 0.00 0.00 64.21 62.49 2b4y n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4y n GLY 170 N 1.44 0.93 3.73 0.00 0.00 -0.39 -5.00 105.19 105.90 2b4y n GLY 170 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2b4y n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4y s VAL 171 N -3.73 3.22 -0.06 1.61 1.01 -1.26 -4.62 120.40 116.57 2b4y s VAL 171 Ca 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 2b4y s VAL 171 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2b4y s VAL 171 CO 0.00 0.11 0.13 -0.69 0.00 0.00 0.00 175.10 174.66 2b4y s VAL 172 N 0.56 5.28 0.07 2.92 1.01 -1.26 -1.66 120.40 127.32 2b4y s VAL 172 Ca 0.60 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2b4y s VAL 172 Cb -0.37 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2b4y s VAL 172 CO 0.35 0.48 0.08 0.00 0.00 0.00 0.00 175.10 176.01 2b4y s ALA 173 N -1.14 0.15 0.35 5.51 0.00 -0.34 -4.99 121.76 121.30 2b4y s ALA 173 Ca 0.20 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 2b4y s ALA 173 Cb -0.12 0.40 -0.10 0.00 0.00 0.00 0.00 23.12 23.29 2b4y s ALA 173 CO 0.10 -0.45 0.94 -1.21 0.00 0.00 0.00 175.76 175.15 2b4y s GLU 174 N -3.89 4.48 -0.26 0.00 2.02 -1.26 -0.19 118.70 119.59 2b4y s GLU 174 Ca 0.07 1.27 -0.01 0.00 0.02 0.00 0.00 54.97 56.31 2b4y s GLU 174 Cb 0.06 -2.63 0.14 0.00 0.10 0.00 0.00 34.13 31.80 2b4y s GLU 174 CO -0.10 0.20 0.38 1.21 0.02 0.00 0.00 175.26 176.96 2b4y s ASN 175 N -1.77 0.44 0.00 -0.19 3.84 -0.07 -4.87 114.94 112.32 2b4y s ASN 175 Ca 0.53 -0.08 0.14 0.00 0.21 0.00 0.00 52.86 53.67 2b4y s ASN 175 Cb -0.16 1.05 0.33 0.00 -0.55 0.00 0.00 41.25 41.92 2b4y s ASN 175 CO 0.21 -0.33 1.24 -1.22 -2.79 0.00 0.00 177.10 174.21 2b4y n TYR 176 N 5.36 0.45 -2.20 0.43 4.01 -1.26 -4.50 117.16 119.44 2b4y n TYR 176 Ca -0.02 -0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 56.94 2b4y n TYR 176 Cb 0.49 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 2b4y n TYR 176 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2b4y s LYS 177 N -1.07 4.33 -0.28 -0.72 2.47 -1.26 -5.02 119.74 118.19 2b4y s LYS 177 Ca 0.27 2.03 -0.04 0.00 -1.56 0.00 0.00 55.97 56.67 2b4y s LYS 177 Cb 0.15 -3.30 0.03 0.00 -1.46 0.00 0.00 37.83 33.25 2b4y s LYS 177 CO 0.20 -0.43 0.02 0.45 0.16 0.00 0.00 175.35 175.75 2b4y s SER 178 N 1.20 4.81 0.64 1.43 0.15 -1.26 -2.33 113.70 118.35 2b4y s SER 178 Ca 0.64 -0.92 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 2b4y s SER 178 Cb -0.35 -1.77 -0.00 0.00 -1.71 0.00 0.00 66.02 62.19 2b4y s SER 178 CO 0.30 -0.20 1.00 -2.16 1.20 0.00 0.00 173.24 173.38 2b4y s PRO 179 N 1.38 3.05 0.34 5.44 0.04 -1.26 -5.06 135.00 138.93 2b4y s PRO 179 Ca -0.00 0.34 0.05 0.00 0.04 0.00 0.00 61.00 61.42 2b4y s PRO 179 Cb -0.18 -2.14 0.63 0.00 0.04 0.00 0.00 34.50 32.85 2b4y s PRO 179 CO -0.01 -0.79 1.89 0.97 0.04 0.00 0.00 177.00 179.11 2b4y h ILE 180 N -0.38 1.19 -3.44 0.56 2.10 -1.84 -3.43 117.51 112.27 2b4y h ILE 180 Ca -0.45 -0.73 -0.14 0.00 1.08 0.00 0.00 64.86 64.62 2b4y h ILE 180 Cb 1.24 0.91 -0.20 0.00 -1.09 0.00 0.00 36.82 37.68 2b4y h ILE 180 CO 0.62 0.25 -0.45 0.00 -1.08 0.00 0.00 178.15 177.50 2b4y h PRO 182 N 4.11 0.09 0.00 0.00 0.13 -1.89 -2.09 132.00 132.35 2b4y h PRO 182 Ca -0.31 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2b4y h PRO 182 Cb 1.19 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2b4y h PRO 182 CO 0.41 0.06 -0.02 0.00 -0.23 0.00 0.00 178.00 178.22 2b4y h ALA 183 N 1.89 1.07 -0.01 -0.56 0.00 -1.98 -2.43 119.26 117.25 2b4y h ALA 183 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4y h ALA 183 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b4y h ALA 183 CO -0.01 0.02 -0.28 1.28 0.00 0.00 0.00 179.25 180.27 2b4y n LEU 184 N -3.21 1.60 -4.68 0.00 4.77 -0.79 -4.82 117.00 109.87 2b4y n LEU 184 Ca -0.02 -0.52 -0.45 0.00 -0.03 0.00 0.00 56.01 54.99 2b4y n LEU 184 Cb 0.17 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2b4y n LEU 184 CO 0.24 0.29 1.46 -0.24 -1.33 0.00 0.00 177.39 177.81 2b4y n SER 185 N -0.16 3.74 0.00 -1.43 2.88 -0.92 -0.85 113.62 116.89 2b4y n SER 185 Ca 0.12 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2b4y n SER 185 Cb 0.41 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2b4y n SER 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b4y n GLY 186 N 4.22 1.59 3.94 0.46 0.00 -1.26 -5.01 105.19 109.13 2b4y n GLY 186 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2b4y n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4y s LYS 187 N -0.04 1.66 0.00 1.61 -0.14 -0.02 -4.52 119.74 118.29 2b4y s LYS 187 Ca 0.00 -0.44 0.00 0.00 -1.36 0.00 0.00 55.97 54.17 2b4y s LYS 187 Cb 0.00 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 2b4y s LYS 187 CO 0.00 -1.62 0.00 0.41 -0.76 0.00 0.00 175.35 173.38 2b4y n GLY 188 N -3.16 0.87 3.69 -3.33 0.00 -1.26 -4.62 105.19 97.39 2b4y n GLY 188 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 2b4y n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4y n ALA 189 N 0.59 2.10 0.55 4.61 0.00 -1.26 -4.67 120.51 122.44 2b4y n ALA 189 Ca 0.00 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.95 2b4y n ALA 189 Cb 0.00 -2.49 0.29 0.00 0.00 0.00 0.00 19.45 17.25 2b4y n ALA 189 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b4y h PRO 190 N 7.23 0.00 -7.13 0.00 0.13 -1.97 -3.46 132.00 126.80 2b4y h PRO 190 Ca -0.45 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.14 2b4y h PRO 190 Cb 1.23 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.50 2b4y h PRO 190 CO 0.93 0.00 0.46 -1.21 -0.23 0.00 0.00 178.00 177.96 2b4y s GLU 191 N -3.14 2.51 0.35 0.86 8.01 -1.26 -3.14 118.70 122.89 2b4y s GLU 191 Ca 0.09 1.90 -0.27 0.00 0.01 0.00 0.00 54.97 56.70 2b4y s GLU 191 Cb 0.12 -1.86 -0.12 0.00 -4.31 0.00 0.00 34.13 27.96 2b4y s GLU 191 CO 0.65 -1.59 1.22 -2.30 0.01 0.00 0.00 175.26 173.25 2b4y n PRO 192 N -2.11 1.91 -0.13 0.39 -0.02 -1.26 -2.17 135.00 131.61 2b4y n PRO 192 Ca 0.14 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2b4y n PRO 192 Cb 0.49 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2b4y n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b4y n GLY 193 N 0.88 0.59 3.87 -1.23 0.00 -1.26 -5.06 105.19 102.98 2b4y n GLY 193 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2b4y n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4y s THR 194 N -2.33 5.41 0.39 2.61 2.01 -0.92 -5.11 115.64 117.70 2b4y s THR 194 Ca 0.00 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.37 2b4y s THR 194 Cb 0.00 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 2b4y s THR 194 CO 0.00 0.61 0.11 1.67 -0.69 0.00 0.00 174.62 176.31 2b4y n GLN 195 N 1.98 0.67 -1.61 4.92 -0.06 -1.26 -4.99 117.38 117.03 2b4y n GLN 195 Ca -0.19 -3.16 -0.50 0.00 -2.00 0.00 0.00 57.00 51.15 2b4y n GLN 195 Cb 0.54 1.55 -0.05 0.00 -4.06 0.00 0.00 30.24 28.22 2b4y n GLN 195 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2b4y n ASP 196 N -1.52 1.93 0.23 1.69 8.00 -1.26 -4.89 116.55 120.73 2b4y n ASP 196 Ca -0.08 1.11 0.09 0.00 0.71 0.00 0.00 54.79 56.63 2b4y n ASP 196 Cb 0.56 -1.25 0.53 0.00 -0.02 0.00 0.00 41.12 40.94 2b4y n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b4y h ALA 197 N 4.70 1.14 -6.25 2.24 0.00 -1.99 -3.47 119.26 115.63 2b4y h ALA 197 Ca -0.47 -0.21 -0.45 0.00 0.00 0.00 0.00 54.91 53.79 2b4y h ALA 197 Cb 1.32 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2b4y h ALA 197 CO 0.79 0.28 -0.86 0.43 0.00 0.00 0.00 179.25 179.90 2b4y n SER 198 N -3.57 -0.97 -4.70 0.00 7.64 -1.26 -4.91 113.62 105.84 2b4y n SER 198 Ca -0.01 -0.90 -0.42 0.00 1.01 0.00 0.00 58.87 58.55 2b4y n SER 198 Cb 0.37 -3.63 -0.03 0.00 -1.01 0.00 0.00 64.21 59.91 2b4y n SER 198 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b4y s ILE 199 N -3.78 3.71 0.47 0.44 1.01 -1.26 -4.96 121.20 116.82 2b4y s ILE 199 Ca 0.02 1.19 -0.25 0.00 0.00 0.00 0.00 60.65 61.61 2b4y s ILE 199 Cb -0.01 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.62 2b4y s ILE 199 CO 0.84 0.06 1.39 -2.65 0.00 0.00 0.00 174.94 174.58 2b4y n PRO 200 N 4.45 2.08 0.28 2.79 -0.02 -1.26 -4.68 135.00 138.63 2b4y n PRO 200 Ca 0.11 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.45 2b4y n PRO 200 Cb 0.44 -2.58 0.76 0.00 -0.02 0.00 0.00 33.50 32.11 2b4y n PRO 200 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2b4y h VAL 201 N 2.07 0.78 0.00 -1.45 3.04 -1.97 -0.86 116.25 117.86 2b4y h VAL 201 Ca -0.50 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2b4y h VAL 201 Cb 1.28 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2b4y h VAL 201 CO 0.60 0.01 0.00 1.05 -1.01 0.00 0.00 177.57 178.22 2b4y h GLU 202 N 0.00 0.00 -0.02 4.17 9.09 -1.99 -2.48 114.58 123.35 2b4y h GLU 202 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2b4y h GLU 202 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2b4y h GLU 202 CO 0.00 0.00 -0.16 1.63 0.05 0.00 0.00 179.01 180.53 2b4y n LYS 203 N -2.34 1.81 -1.61 1.06 5.02 -0.33 -4.94 118.16 116.83 2b4y n LYS 203 Ca 0.03 -1.51 -0.29 0.00 -2.02 0.00 0.00 58.31 54.51 2b4y n LYS 203 Cb 0.28 -1.42 0.11 0.00 -0.02 0.00 0.00 35.03 33.98 2b4y n LYS 203 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b4y s LEU 204 N -2.03 2.32 0.16 -0.35 1.43 -0.94 -4.51 118.68 114.76 2b4y s LEU 204 Ca 0.23 1.07 -0.34 0.00 -1.03 0.00 0.00 54.13 54.06 2b4y s LEU 204 Cb 0.18 -3.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.71 2b4y s LEU 204 CO 0.37 -2.20 1.38 -2.65 0.23 0.00 0.00 176.35 173.47 2b4y n PRO 205 N -3.55 1.60 -4.31 1.29 -0.02 -1.26 -4.92 135.00 123.82 2b4y n PRO 205 Ca 0.07 0.57 -0.24 0.00 -2.02 0.00 0.00 63.50 61.89 2b4y n PRO 205 Cb 0.58 -2.22 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 2b4y n PRO 205 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b4y s ARG 206 N 0.22 1.20 0.11 -0.52 1.81 -1.26 -1.66 118.95 118.86 2b4y s ARG 206 Ca 0.77 -1.26 -0.31 0.00 -1.72 0.00 0.00 55.73 53.21 2b4y s ARG 206 Cb -0.80 -1.41 -0.08 0.00 -0.45 0.00 0.00 34.95 32.21 2b4y s ARG 206 CO 0.46 0.31 1.42 0.00 -0.68 0.00 0.00 175.30 176.82 2b4y n GLU 208 N 4.09 1.89 -1.94 0.00 1.02 -1.26 -3.71 120.64 120.72 2b4y n GLU 208 Ca 0.12 -1.35 -0.40 0.00 -0.02 0.00 0.00 57.16 55.51 2b4y n GLU 208 Cb 0.42 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2b4y n GLU 208 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b4y s GLU 209 N -1.64 3.92 0.08 3.49 0.41 -1.26 -4.86 118.70 118.84 2b4y s GLU 209 Ca 0.31 2.30 -0.31 0.00 -0.41 0.00 0.00 54.97 56.87 2b4y s GLU 209 Cb 0.17 -2.77 -0.09 0.00 -1.78 0.00 0.00 34.13 29.65 2b4y s GLU 209 CO 0.24 -0.59 1.87 0.00 -0.49 0.00 0.00 175.26 176.29 2b4y s ALA 210 N -1.21 3.68 0.00 5.21 0.00 -1.26 -1.72 121.76 126.46 2b4y s ALA 210 Ca 0.57 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.90 2b4y s ALA 210 Cb -0.41 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 18.92 2b4y s ALA 210 CO 0.54 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.34 2b4y n GLY 211 N 4.34 0.72 0.03 0.00 0.00 -1.26 -4.93 105.19 104.10 2b4y n GLY 211 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 2b4y n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4y n GLY 213 N 1.74 0.27 3.76 0.00 0.00 -1.24 -4.98 105.19 104.73 2b4y n GLY 213 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2b4y n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b4y s GLY 214 N -2.00 1.67 0.01 -0.02 0.00 -1.26 -4.52 107.32 101.21 2b4y s GLY 214 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.69 2b4y s GLY 214 CO 0.00 0.64 1.47 -2.27 0.00 0.00 0.00 173.10 172.94 2b4y s LEU 215 N -5.99 4.33 0.40 0.66 2.96 -1.26 -0.67 118.68 119.09 2b4y s LEU 215 Ca 0.62 2.21 -0.19 0.00 -0.22 0.00 0.00 54.13 56.54 2b4y s LEU 215 Cb -0.18 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.85 2b4y s LEU 215 CO 0.56 -0.77 0.88 -0.76 -1.32 0.00 0.00 176.35 174.94 2b4y s LEU 216 N 2.52 3.98 0.27 -0.68 1.43 -0.66 -0.46 118.68 125.08 2b4y s LEU 216 Ca 0.67 1.56 0.09 0.00 -1.03 0.00 0.00 54.13 55.41 2b4y s LEU 216 Cb -0.33 -4.39 -0.05 0.00 0.03 0.00 0.00 46.19 41.44 2b4y s LEU 216 CO 0.28 -0.31 -0.13 0.00 0.23 0.00 0.00 176.35 176.42 2b4y s ARG 217 N -3.12 1.59 0.32 1.70 1.70 0.21 -4.82 118.95 116.53 2b4y s ARG 217 Ca 0.59 -1.76 -0.29 0.00 -0.47 0.00 0.00 55.73 53.80 2b4y s ARG 217 Cb -0.09 -1.43 -0.11 0.00 -0.57 0.00 0.00 34.95 32.75 2b4y s ARG 217 CO 0.14 0.18 1.57 -2.30 -1.08 0.00 0.00 175.30 173.81 2b4y n PRO 218 N -0.59 2.72 -1.94 3.89 -0.02 -1.26 -1.25 135.00 136.56 2b4y n PRO 218 Ca -0.06 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 2b4y n PRO 218 Cb 0.62 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2b4y n PRO 218 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2b4y n HIS 219 N 1.59 3.41 -4.18 6.00 -0.00 -0.67 -4.68 115.22 116.69 2b4y n HIS 219 Ca 0.06 -2.92 -0.17 0.00 0.46 0.00 0.00 57.72 55.15 2b4y n HIS 219 Cb 0.38 -2.38 -0.12 0.00 -0.12 0.00 0.00 29.99 27.75 2b4y n HIS 219 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2b4y s VAL 220 N 2.39 1.07 -0.31 3.57 -7.23 -1.26 -1.41 120.40 117.21 2b4y s VAL 220 Ca 0.45 -1.43 -0.27 0.00 -1.81 0.00 0.00 61.98 58.92 2b4y s VAL 220 Cb 0.12 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.90 2b4y s VAL 220 CO -0.06 -0.34 0.95 -0.69 -0.31 0.00 0.00 175.10 174.66 2b4y s VAL 221 N -1.68 4.64 0.47 1.32 1.01 0.10 -4.93 120.40 121.33 2b4y s VAL 221 Ca 0.01 1.53 -0.04 0.00 0.00 0.00 0.00 61.98 63.47 2b4y s VAL 221 Cb -0.08 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2b4y s VAL 221 CO 0.02 -0.37 0.76 0.26 0.00 0.00 0.00 175.10 175.77 2b4y s TRP 222 N 3.33 3.50 0.19 5.22 0.51 -1.26 -4.97 118.94 125.46 2b4y s TRP 222 Ca 0.40 0.69 -0.33 0.00 -2.12 0.00 0.00 56.10 54.75 2b4y s TRP 222 Cb -0.13 -2.30 -0.13 0.00 -0.81 0.00 0.00 33.47 30.10 2b4y s TRP 222 CO 0.13 -0.29 1.57 1.19 -0.51 0.00 0.00 176.95 179.04 2b4y n PHE 223 N -2.23 2.39 0.00 -1.98 3.72 -0.34 -1.20 117.46 117.82 2b4y n PHE 223 Ca 0.00 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 2b4y n PHE 223 Cb 0.56 -2.56 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 2b4y n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4y n GLY 224 N 3.18 3.28 3.87 1.37 0.00 -1.26 -4.55 105.19 111.08 2b4y n GLY 224 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2b4y n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4y s GLU 225 N -0.59 3.82 0.45 1.61 2.02 -0.34 -5.07 118.70 120.60 2b4y s GLU 225 Ca 0.00 0.35 -0.17 0.00 0.02 0.00 0.00 54.97 55.18 2b4y s GLU 225 Cb 0.00 -2.56 -0.09 0.00 0.10 0.00 0.00 34.13 31.58 2b4y s GLU 225 CO 0.00 0.22 0.91 -0.80 0.02 0.00 0.00 175.26 175.61 2b4y s ASN 226 N -2.57 6.71 0.64 -0.19 0.01 -1.26 -4.81 114.94 113.47 2b4y s ASN 226 Ca 0.49 1.50 -0.14 0.00 -0.71 0.00 0.00 52.86 54.00 2b4y s ASN 226 Cb -0.11 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 2b4y s ASN 226 CO 0.23 -0.46 1.07 -0.76 -1.51 0.00 0.00 177.10 175.67 2b4y s LEU 227 N -3.68 3.37 -0.10 0.60 1.02 -1.26 -4.97 118.68 113.66 2b4y s LEU 227 Ca 0.58 1.81 -0.30 0.00 0.02 0.00 0.00 54.13 56.25 2b4y s LEU 227 Cb -0.10 -4.53 -0.03 0.00 0.02 0.00 0.00 46.19 41.55 2b4y s LEU 227 CO 0.25 -1.38 1.39 -0.62 0.02 0.00 0.00 176.35 176.01 2b4y s ASP 228 N -3.00 6.86 0.39 2.29 -1.08 -1.26 -4.91 116.67 115.95 2b4y s ASP 228 Ca 0.63 1.93 0.13 0.00 -0.52 0.00 0.00 52.55 54.72 2b4y s ASP 228 Cb -0.17 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 39.70 2b4y s ASP 228 CO 0.43 -0.79 1.87 -0.65 0.52 0.00 0.00 175.17 176.55 2b4y h PRO 229 N 8.47 0.53 -0.81 4.34 0.11 -1.99 -1.23 132.00 141.42 2b4y h PRO 229 Ca -0.33 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 2b4y h PRO 229 Cb 1.14 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2b4y h PRO 229 CO 0.95 0.35 0.34 0.00 -0.21 0.00 0.00 178.00 179.42 2b4y h ALA 230 N 1.62 1.05 -0.36 -0.75 0.00 -2.00 -1.93 119.26 116.87 2b4y h ALA 230 Ca 0.44 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2b4y h ALA 230 Cb 0.90 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2b4y h ALA 230 CO -0.18 0.66 -0.41 0.82 0.00 0.00 0.00 179.25 180.14 2b4y h ILE 231 N 1.17 1.27 0.00 0.00 2.04 -1.64 -2.78 117.51 117.58 2b4y h ILE 231 Ca 0.27 -1.58 -0.06 0.00 1.00 0.00 0.00 64.86 64.49 2b4y h ILE 231 Cb 0.20 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2b4y h ILE 231 CO -0.02 0.53 -0.28 -0.07 0.00 0.00 0.00 178.15 178.30 2b4y h LEU 232 N 0.73 0.00 -0.32 1.44 3.38 -1.27 -0.05 115.31 119.22 2b4y h LEU 232 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2b4y h LEU 232 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2b4y h LEU 232 CO 0.10 0.28 -0.30 -0.33 0.09 0.00 0.00 178.44 178.27 2b4y h GLU 233 N 0.00 0.77 -0.46 1.13 5.08 -1.25 0.88 114.58 120.72 2b4y h GLU 233 Ca -0.00 -0.40 0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2b4y h GLU 233 Cb 0.52 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2b4y h GLU 233 CO 0.04 1.03 0.23 0.93 -1.00 0.00 0.00 179.01 180.23 2b4y h GLU 234 N 0.53 0.44 0.06 2.33 5.08 -1.15 -0.78 114.58 121.09 2b4y h GLU 234 Ca 0.05 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2b4y h GLU 234 Cb 0.88 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 2b4y h GLU 234 CO 0.08 0.29 -0.31 0.28 -1.00 0.00 0.00 179.01 178.35 2b4y h VAL 235 N 0.45 0.33 -0.70 3.13 2.07 -0.96 -1.58 116.25 118.99 2b4y h VAL 235 Ca 0.20 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 2b4y h VAL 235 Cb 0.12 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.16 2b4y h VAL 235 CO -0.15 0.00 0.36 0.44 0.02 0.00 0.00 177.57 178.24 2b4y h ASP 236 N -0.50 0.49 -0.34 0.57 3.32 -0.44 -0.89 116.42 118.64 2b4y h ASP 236 Ca 0.05 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.20 2b4y h ASP 236 Cb 0.55 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 2b4y h ASP 236 CO -0.22 0.29 0.05 -0.09 -1.72 0.00 0.00 179.24 177.55 2b4y h ARG 237 N 0.63 0.15 -0.51 3.56 2.43 -1.02 -2.01 114.38 117.61 2b4y h ARG 237 Ca 0.33 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2b4y h ARG 237 Cb 0.31 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2b4y h ARG 237 CO -0.24 0.10 0.11 0.93 -1.51 0.00 0.00 179.97 179.36 2b4y h GLU 238 N 0.15 0.82 -0.90 0.20 4.39 -0.20 -2.93 114.58 116.11 2b4y h GLU 238 Ca 0.16 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2b4y h GLU 238 Cb 0.19 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2b4y h GLU 238 CO -0.23 0.80 0.53 -0.07 -1.16 0.00 0.00 179.01 178.88 2b4y h LEU 239 N 0.71 1.09 -1.46 1.33 3.38 -1.16 -1.99 115.31 117.22 2b4y h LEU 239 Ca 0.16 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2b4y h LEU 239 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b4y h LEU 239 CO 0.00 0.85 -0.28 0.00 0.09 0.00 0.00 178.44 179.11 2b4y h ALA 240 N 1.34 1.48 -0.00 1.53 0.00 -1.25 -3.26 119.26 119.10 2b4y h ALA 240 Ca 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b4y h ALA 240 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b4y h ALA 240 CO -0.06 0.34 -0.68 0.72 0.00 0.00 0.00 179.25 179.58 2b4y n HIS 241 N -4.12 0.00 -1.51 0.00 8.25 -1.09 -5.01 115.22 111.75 2b4y n HIS 241 Ca -0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.13 2b4y n HIS 241 Cb 0.33 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.50 2b4y n HIS 241 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b4y n ASP 243 N -3.10 1.29 -3.64 0.00 5.75 -0.04 -4.99 116.55 111.82 2b4y n ASP 243 Ca 0.09 -1.50 -0.07 0.00 -0.01 0.00 0.00 54.79 53.30 2b4y n ASP 243 Cb 0.53 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.55 2b4y n ASP 243 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2b4y s LEU 244 N -0.50 -0.89 -0.03 -2.12 2.96 -1.20 -4.54 118.68 112.37 2b4y s LEU 244 Ca 0.00 1.45 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 2b4y s LEU 244 Cb 0.00 2.34 -0.01 0.00 0.50 0.00 0.00 46.19 49.02 2b4y s LEU 244 CO 0.00 -0.23 -0.15 0.00 -1.32 0.00 0.00 176.35 174.65 2b4y s LEU 246 N -0.10 2.53 -0.26 0.00 1.02 -0.03 -0.26 118.68 121.58 2b4y s LEU 246 Ca 0.01 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 53.76 2b4y s LEU 246 Cb -0.08 -1.54 0.03 0.00 0.02 0.00 0.00 46.19 44.61 2b4y s LEU 246 CO 0.01 0.19 -0.03 -0.69 0.02 0.00 0.00 176.35 175.85 2b4y s VAL 247 N 0.17 3.04 -0.12 -1.59 1.01 0.12 -0.46 120.40 122.57 2b4y s VAL 247 Ca -0.09 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.88 2b4y s VAL 247 Cb -0.16 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2b4y s VAL 247 CO 0.06 0.15 -0.16 -0.69 0.00 0.00 0.00 175.10 174.45 2b4y s VAL 248 N 1.34 1.59 -1.50 2.92 1.01 0.43 -0.77 120.40 125.41 2b4y s VAL 248 Ca -0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2b4y s VAL 248 Cb -0.17 -1.44 0.06 0.00 0.00 0.00 0.00 36.38 34.82 2b4y s VAL 248 CO -0.03 0.46 0.61 0.61 0.00 0.00 0.00 175.10 176.74 2b4y n GLY 249 N 4.24 -0.32 3.19 4.51 0.00 -0.50 -1.52 105.19 114.78 2b4y n GLY 249 Ca -0.19 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2b4y n GLY 249 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b4y s THR 250 N -3.67 1.28 -0.48 2.61 -1.32 -1.26 -1.06 115.64 111.73 2b4y s THR 250 Ca 0.30 -1.19 0.26 0.00 -1.21 0.00 0.00 61.69 59.84 2b4y s THR 250 Cb -0.16 -1.17 0.31 0.00 -1.51 0.00 0.00 72.50 69.98 2b4y s THR 250 CO 0.89 -0.04 1.74 0.77 -2.21 0.00 0.00 174.62 175.77 2b4y h SER 251 N 4.63 0.00 -5.48 8.08 4.64 -2.00 -3.48 113.55 119.94 2b4y h SER 251 Ca -0.41 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.49 2b4y h SER 251 Cb 1.18 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2b4y h SER 251 CO 0.42 0.00 -0.66 -1.20 -0.87 0.00 0.00 176.83 174.52 2b4y n SER 252 N -2.65 -5.48 0.00 4.97 7.64 -1.26 -4.47 113.62 112.37 2b4y n SER 252 Ca 0.04 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2b4y n SER 252 Cb 0.42 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.23 2b4y n SER 252 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2b4y n VAL 253 N -4.60 0.00 -3.15 0.44 0.24 -1.26 -4.66 118.33 105.34 2b4y n VAL 253 Ca -0.02 -0.11 -0.40 0.00 -2.04 0.00 0.00 64.34 61.77 2b4y n VAL 253 Cb 0.57 0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 33.42 2b4y n VAL 253 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2b4y s VAL 254 N -1.05 5.04 0.47 3.34 1.01 -1.26 -4.92 120.40 123.02 2b4y s VAL 254 Ca 0.00 1.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.99 2b4y s VAL 254 Cb 0.00 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 2b4y s VAL 254 CO 0.00 0.12 0.88 -0.31 0.00 0.00 0.00 175.10 175.79 2b4y s TYR 255 N 1.88 3.48 -1.49 5.22 1.51 -1.26 -0.81 117.35 125.88 2b4y s TYR 255 Ca 0.28 1.22 0.27 0.00 -1.01 0.00 0.00 57.07 57.82 2b4y s TYR 255 Cb -0.16 -2.59 0.82 0.00 -0.11 0.00 0.00 41.96 39.92 2b4y s TYR 255 CO 0.10 -0.26 1.61 -0.35 -1.11 0.00 0.00 175.55 175.54 2b4y n PRO 256 N -1.57 0.53 -0.11 -1.71 -0.04 -1.26 -4.86 135.00 125.98 2b4y n PRO 256 Ca 0.04 -0.28 0.06 0.00 -0.04 0.00 0.00 63.50 63.29 2b4y n PRO 256 Cb 0.54 -1.49 0.40 0.00 -0.04 0.00 0.00 33.50 32.90 2b4y n PRO 256 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4y h ALA 257 N 3.44 1.75 0.00 0.55 0.00 -1.98 -3.32 119.26 119.71 2b4y h ALA 257 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b4y h ALA 257 Cb 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b4y h ALA 257 CO 0.00 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2b4y n ALA 258 N -2.47 0.28 0.00 0.00 0.00 0.01 -4.35 120.51 113.98 2b4y n ALA 258 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2b4y n ALA 258 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2b4y n ALA 258 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b4y n PHE 260 N 0.35 0.00 -0.18 0.00 3.72 -1.25 -4.47 117.46 115.63 2b4y n PHE 260 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2b4y n PHE 260 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2b4y n PHE 260 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b4y h ALA 261 N 0.00 0.71 -0.79 4.37 0.00 -1.96 -2.00 119.26 119.59 2b4y h ALA 261 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.68 2b4y h ALA 261 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2b4y h ALA 261 CO 0.00 0.56 0.52 -1.35 0.00 0.00 0.00 179.25 178.98 2b4y h PRO 262 N 0.82 0.75 -0.75 0.00 0.11 -1.93 -0.34 132.00 130.66 2b4y h PRO 262 Ca 0.14 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.26 2b4y h PRO 262 Cb 0.58 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.46 2b4y h PRO 262 CO 0.03 0.50 0.45 1.96 -0.21 0.00 0.00 178.00 180.73 2b4y h GLN 263 N 0.77 0.81 -0.09 1.05 4.20 -1.74 -0.96 115.11 119.15 2b4y h GLN 263 Ca 0.36 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2b4y h GLN 263 Cb 0.37 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2b4y h GLN 263 CO -0.13 0.53 -0.04 0.28 -0.67 0.00 0.00 178.83 178.80 2b4y h VAL 264 N 0.83 1.31 -0.14 -0.54 2.07 -1.01 -3.21 116.25 115.56 2b4y h VAL 264 Ca 0.32 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2b4y h VAL 264 Cb 0.14 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2b4y h VAL 264 CO -0.16 0.29 0.02 0.00 0.02 0.00 0.00 177.57 177.74 2b4y h ALA 265 N 0.65 1.77 0.00 1.67 0.00 -0.89 -1.67 119.26 120.78 2b4y h ALA 265 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2b4y h ALA 265 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b4y h ALA 265 CO 0.01 0.18 -0.05 0.00 0.00 0.00 0.00 179.25 179.39 2b4y h ALA 266 N 1.83 1.55 0.00 0.00 0.00 -1.18 -1.08 119.26 120.38 2b4y h ALA 266 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b4y h ALA 266 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b4y h ALA 266 CO -0.00 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.85 2b4y n ARG 267 N -3.94 0.54 -0.58 0.00 1.74 -0.64 -4.88 116.66 108.90 2b4y n ARG 267 Ca -0.03 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2b4y n ARG 267 Cb 0.13 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2b4y n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b4y n GLY 268 N 1.06 0.65 3.80 -0.13 0.00 -0.41 -5.07 105.19 105.09 2b4y n GLY 268 Ca 0.16 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2b4y n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4y s VAL 269 N -2.00 4.70 0.13 1.61 1.01 -1.18 -5.04 120.40 119.64 2b4y s VAL 269 Ca 0.00 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 2b4y s VAL 269 Cb 0.00 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2b4y s VAL 269 CO 0.00 0.54 1.37 -2.16 0.00 0.00 0.00 175.10 174.84 2b4y s PRO 270 N -1.03 4.34 -0.12 2.72 0.04 -1.26 -4.14 135.00 135.55 2b4y s PRO 270 Ca 0.30 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.42 2b4y s PRO 270 Cb -0.20 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 2b4y s PRO 270 CO 0.20 -0.39 -0.17 0.08 0.04 0.00 0.00 177.00 176.76 2b4y s VAL 271 N 0.85 2.70 -0.21 -0.36 1.01 -1.26 -1.60 120.40 121.54 2b4y s VAL 271 Ca 0.62 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2b4y s VAL 271 Cb -0.37 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2b4y s VAL 271 CO 0.32 0.54 -0.07 0.00 0.00 0.00 0.00 175.10 175.89 2b4y s ALA 272 N 0.34 2.75 -0.08 5.51 0.00 0.64 -1.54 121.76 129.39 2b4y s ALA 272 Ca -0.14 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.50 2b4y s ALA 272 Cb -0.17 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 2b4y s ALA 272 CO 0.07 -0.37 0.46 -2.00 0.00 0.00 0.00 175.76 173.92 2b4y s GLU 273 N 1.37 4.23 -0.26 0.00 2.12 -0.43 -0.70 118.70 125.02 2b4y s GLU 273 Ca 0.05 0.45 0.03 0.00 0.36 0.00 0.00 54.97 55.85 2b4y s GLU 273 Cb -0.14 -3.37 0.06 0.00 0.26 0.00 0.00 34.13 30.94 2b4y s GLU 273 CO -0.04 0.32 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.84 2b4y s PHE 274 N 0.09 3.28 -0.00 5.30 0.08 0.05 -0.97 117.98 125.81 2b4y s PHE 274 Ca 0.25 -2.35 -0.21 0.00 0.12 0.00 0.00 56.93 54.73 2b4y s PHE 274 Cb -0.16 -1.97 0.04 0.00 -0.57 0.00 0.00 43.02 40.36 2b4y s PHE 274 CO 0.11 -0.88 0.47 1.21 -0.10 0.00 0.00 175.22 176.04 2b4y s ASN 275 N 1.09 -0.39 0.54 1.36 3.84 -1.13 -1.42 114.94 118.84 2b4y s ASN 275 Ca -0.08 0.26 0.35 0.00 0.21 0.00 0.00 52.86 53.60 2b4y s ASN 275 Cb -0.20 0.43 1.56 0.00 -0.55 0.00 0.00 41.25 42.49 2b4y s ASN 275 CO -0.05 -0.59 2.03 0.71 -2.79 0.00 0.00 177.10 176.41 2b4y h THR 276 N 3.23 0.00 -4.05 -5.21 1.35 -1.86 -1.99 112.91 104.39 2b4y h THR 276 Ca -0.29 -0.35 -0.22 0.00 -0.55 0.00 0.00 66.41 65.00 2b4y h THR 276 Cb 1.18 1.30 -0.15 0.00 -1.73 0.00 0.00 68.15 68.75 2b4y h THR 276 CO 0.41 0.00 -0.67 -1.61 -0.25 0.00 0.00 175.52 173.40 2b4y s GLU 277 N -3.73 0.94 0.69 4.72 2.02 -1.26 -4.47 118.70 117.61 2b4y s GLU 277 Ca -0.00 -1.43 -0.15 0.00 0.02 0.00 0.00 54.97 53.41 2b4y s GLU 277 Cb 0.10 -0.03 0.02 0.00 0.10 0.00 0.00 34.13 34.31 2b4y s GLU 277 CO 0.48 -0.15 1.15 0.95 0.02 0.00 0.00 175.26 177.71 2b4y s THR 278 N -3.81 2.88 0.37 3.63 -4.23 -1.26 -5.03 115.64 108.18 2b4y s THR 278 Ca 0.20 0.42 0.05 0.00 -1.18 0.00 0.00 61.69 61.18 2b4y s THR 278 Cb 0.07 -2.95 -0.07 0.00 1.34 0.00 0.00 72.50 70.89 2b4y s THR 278 CO 0.00 -0.25 0.04 0.42 -0.54 0.00 0.00 174.62 174.29 2b4y s THR 279 N -2.21 1.50 -0.10 3.99 -4.23 -1.26 -5.02 115.64 108.32 2b4y s THR 279 Ca 0.70 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.46 2b4y s THR 279 Cb -0.24 -2.85 0.26 0.00 1.34 0.00 0.00 72.50 71.01 2b4y s THR 279 CO 0.43 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.64 2b4y h PRO 280 N 1.94 0.00 -0.01 3.99 0.11 -1.89 -2.71 132.00 133.44 2b4y h PRO 280 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2b4y h PRO 280 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2b4y h PRO 280 CO 0.74 0.00 -0.62 0.00 -0.21 0.00 0.00 178.00 177.91 2b4y n ALA 281 N -1.83 3.90 -0.20 -0.75 0.00 -1.26 -4.65 120.51 115.71 2b4y n ALA 281 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 53.44 52.89 2b4y n ALA 281 Cb 0.07 -0.88 0.12 0.00 0.00 0.00 0.00 19.45 18.76 2b4y n ALA 281 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b4y h THR 282 N 1.08 0.68 0.00 0.00 2.02 -1.88 0.95 112.91 115.76 2b4y h THR 282 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2b4y h THR 282 Cb 0.59 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2b4y h THR 282 CO 0.00 0.06 0.00 0.59 0.37 0.00 0.00 175.52 176.54 2b4y n ASN 283 N -5.07 0.00 0.02 4.18 3.02 -1.26 -1.95 115.26 114.20 2b4y n ASN 283 Ca 0.09 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 55.01 2b4y n ASN 283 Cb 0.32 -0.37 0.44 0.00 -0.61 0.00 0.00 39.78 39.56 2b4y n ASN 283 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2b4y n ARG 284 N -1.37 0.07 -3.93 3.52 1.74 0.33 -4.85 116.66 112.18 2b4y n ARG 284 Ca 0.06 0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.97 2b4y n ARG 284 Cb 0.13 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 2b4y n ARG 284 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b4y s PHE 285 N -3.03 3.01 0.09 -1.55 0.08 -0.82 -4.91 117.98 110.85 2b4y s PHE 285 Ca 0.12 -0.21 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 2b4y s PHE 285 Cb 0.17 -1.63 -0.26 0.00 -0.57 0.00 0.00 43.02 40.73 2b4y s PHE 285 CO 0.61 0.32 1.17 -0.09 -0.10 0.00 0.00 175.22 177.13 2b4y h ARG 286 N 1.33 0.18 -4.98 0.44 9.65 -1.64 -3.40 114.38 115.96 2b4y h ARG 286 Ca -0.47 -0.31 -0.35 0.00 -1.10 0.00 0.00 59.98 57.76 2b4y h ARG 286 Cb 1.25 0.11 -0.21 0.00 -1.39 0.00 0.00 29.97 29.73 2b4y h ARG 286 CO 0.59 1.14 -0.76 -0.06 2.80 0.00 0.00 179.97 183.68 2b4y s PHE 287 N -2.67 0.97 -0.06 2.20 0.08 -0.59 -0.93 117.98 116.97 2b4y s PHE 287 Ca -0.03 -0.49 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 2b4y s PHE 287 Cb 0.08 -0.55 0.03 0.00 -0.57 0.00 0.00 43.02 42.00 2b4y s PHE 287 CO 0.86 -0.01 0.01 -1.58 -0.10 0.00 0.00 175.22 174.41 2b4y s HIS 288 N -1.37 0.50 -0.33 0.36 5.65 -0.26 -1.31 115.29 118.52 2b4y s HIS 288 Ca -0.05 -0.05 0.02 0.00 0.25 0.00 0.00 55.06 55.23 2b4y s HIS 288 Cb -0.10 -0.69 0.09 0.00 -1.18 0.00 0.00 32.58 30.70 2b4y s HIS 288 CO 0.01 -0.28 0.04 -0.06 -0.65 0.00 0.00 174.74 173.81 2b4y s PHE 289 N 1.92 3.62 -0.04 3.88 0.08 -0.14 -4.34 117.98 122.96 2b4y s PHE 289 Ca 0.03 -2.72 -0.19 0.00 0.12 0.00 0.00 56.93 54.17 2b4y s PHE 289 Cb -0.12 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.54 2b4y s PHE 289 CO -0.04 -0.93 0.53 -1.14 -0.10 0.00 0.00 175.22 173.54 2b4y s GLN 290 N 0.99 4.26 0.00 0.44 0.74 -1.26 -2.84 119.66 121.99 2b4y s GLN 290 Ca 0.06 0.60 0.00 0.00 0.05 0.00 0.00 55.36 56.07 2b4y s GLN 290 Cb -0.20 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.56 2b4y s GLN 290 CO -0.06 0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.45 2b4y n GLY 291 N 2.58 2.61 3.73 2.59 0.00 -0.75 -4.97 105.19 110.98 2b4y n GLY 291 Ca -0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 2b4y n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b4y s PRO 292 N -1.90 4.33 0.54 1.61 0.04 -1.26 -3.20 135.00 135.16 2b4y s PRO 292 Ca 0.00 2.12 0.36 0.00 0.04 0.00 0.00 61.00 63.52 2b4y s PRO 292 Cb 0.00 -3.20 1.86 0.00 0.04 0.00 0.00 34.50 33.20 2b4y s PRO 292 CO 0.00 -0.38 2.10 0.00 0.04 0.00 0.00 177.00 178.76 2b4y n GLY 294 N -0.84 -1.29 0.13 0.00 0.00 -1.26 -1.49 105.19 100.44 2b4y n GLY 294 Ca -0.02 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2b4y n GLY 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b4y n THR 295 N -2.27 1.53 0.00 2.61 -1.04 -0.20 -4.43 114.28 110.49 2b4y n THR 295 Ca 0.02 -0.57 -0.11 0.00 -2.04 0.00 0.00 64.05 61.35 2b4y n THR 295 Cb 0.23 -1.49 -0.14 0.00 -1.82 0.00 0.00 70.33 67.12 2b4y n THR 295 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2b4y h THR 296 N -0.05 0.97 -0.18 12.58 1.35 -1.48 -3.35 112.91 122.75 2b4y h THR 296 Ca -0.56 -2.76 -0.09 0.00 -0.55 0.00 0.00 66.41 62.45 2b4y h THR 296 Cb 1.90 2.53 -0.00 0.00 -1.73 0.00 0.00 68.15 70.85 2b4y h THR 296 CO -0.08 0.65 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.51 2b4y h LEU 297 N 0.02 0.53 -1.69 3.87 3.38 -1.54 -1.72 115.31 118.15 2b4y h LEU 297 Ca -0.26 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.27 2b4y h LEU 297 Cb 1.99 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 2b4y h LEU 297 CO 0.10 0.94 0.33 -0.65 0.09 0.00 0.00 178.44 179.25 2b4y h PRO 298 N 0.13 0.36 0.15 1.13 0.11 -1.76 0.22 132.00 132.34 2b4y h PRO 298 Ca 0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2b4y h PRO 298 Cb 0.82 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2b4y h PRO 298 CO 0.06 0.24 -0.07 1.49 -0.21 0.00 0.00 178.00 179.50 2b4y h GLU 299 N 0.37 -0.20 -0.43 1.05 4.81 -1.68 -2.41 114.58 116.08 2b4y h GLU 299 Ca 0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2b4y h GLU 299 Cb 0.40 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2b4y h GLU 299 CO -0.05 0.24 0.27 0.00 -0.73 0.00 0.00 179.01 178.73 2b4y h ALA 300 N -0.12 1.67 -0.42 2.92 0.00 -0.73 -2.71 119.26 119.87 2b4y h ALA 300 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b4y h ALA 300 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b4y h ALA 300 CO 0.03 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.86 2b4y n LEU 301 N -4.46 3.40 0.00 0.00 4.77 0.72 -4.88 117.00 116.55 2b4y n LEU 301 Ca 0.03 -1.61 0.03 0.00 -0.03 0.00 0.00 56.01 54.43 2b4y n LEU 301 Cb 0.07 -0.27 0.19 0.00 -2.33 0.00 0.00 43.42 41.07 2b4y n LEU 301 CO 0.35 0.76 0.42 0.00 -1.33 0.00 0.00 177.39 177.60