#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 6.39 -0.07 2.55 0.15 0.17 -4.70 113.70 118.19 2b4y s SER 37 Ca 0.00 1.64 0.11 0.00 0.70 0.00 0.00 55.95 58.40 2b4y s SER 37 Cb 0.00 -2.52 0.27 0.00 -1.71 0.00 0.00 66.02 62.07 2b4y s SER 37 CO 0.00 -0.75 1.20 -1.54 1.20 0.00 0.00 173.24 173.35 2b4y n SER 38 N -1.71 2.77 -4.62 5.45 3.41 -1.26 -1.08 113.62 116.58 2b4y n SER 38 Ca 0.07 -2.48 -0.29 0.00 -0.26 0.00 0.00 58.87 55.91 2b4y n SER 38 Cb 0.54 -0.29 0.16 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.64 2.91 0.00 4.04 0.15 -1.26 -4.99 113.70 112.91 2b4y s SER 39 Ca 0.23 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2b4y s SER 39 Cb 0.18 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2b4y s SER 39 CO 0.07 -2.92 0.00 0.00 1.20 0.00 0.00 173.24 171.59 2b4y n ALA 41 N -4.01 0.00 -0.23 5.45 0.00 -1.26 -1.73 120.51 118.73 2b4y n ALA 41 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 2b4y n ALA 41 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.08 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 0.81 -0.18 0.00 3.32 -2.00 -2.18 116.42 116.18 2b4y h ASP 42 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2b4y h ASP 42 Cb 0.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2b4y h ASP 42 CO 0.00 0.67 -0.10 0.15 -1.72 0.00 0.00 179.24 178.24 2b4y h PHE 43 N 0.89 -0.23 0.00 4.55 3.57 -1.75 -2.96 116.94 121.00 2b4y h PHE 43 Ca 0.23 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2b4y h PHE 43 Cb 0.03 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2b4y h PHE 43 CO -0.01 -0.15 -0.15 0.00 -2.23 0.00 0.00 178.31 175.77 2b4y h ARG 44 N -0.08 0.00 -0.66 1.11 3.08 -1.78 0.99 114.38 117.04 2b4y h ARG 44 Ca 0.10 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2b4y h ARG 44 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2b4y h ARG 44 CO -0.24 0.15 0.18 0.87 -1.07 0.00 0.00 179.97 179.86 2b4y h LYS 45 N 0.00 1.04 0.25 0.04 1.57 -1.31 0.15 116.57 118.31 2b4y h LYS 45 Ca -0.00 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2b4y h LYS 45 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2b4y h LYS 45 CO 0.02 0.93 -0.12 0.74 -0.57 0.00 0.00 179.45 180.45 2b4y h PHE 46 N 0.97 -0.31 -0.85 -1.35 0.04 -1.12 -2.96 116.94 111.36 2b4y h PHE 46 Ca 0.21 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 61.18 2b4y h PHE 46 Cb 0.34 0.10 -0.13 0.00 2.20 0.00 0.00 35.95 38.46 2b4y h PHE 46 CO 0.03 -0.00 0.28 0.35 -0.60 0.00 0.00 178.31 178.36 2b4y h PHE 47 N -0.62 0.44 -0.16 -0.55 3.57 -0.79 -1.19 116.94 117.63 2b4y h PHE 47 Ca -0.03 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2b4y h PHE 47 Cb 0.45 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2b4y h PHE 47 CO 0.02 -0.11 0.12 0.00 -2.23 0.00 0.00 178.31 176.11 2b4y h ALA 48 N 1.71 2.10 -0.01 2.41 0.00 -0.53 -2.76 119.26 122.18 2b4y h ALA 48 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2b4y h ALA 48 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2b4y h ALA 48 CO -0.57 -0.21 -0.16 1.63 0.00 0.00 0.00 179.25 179.94 2b4y n LYS 49 N -4.40 2.27 -1.82 0.00 4.76 -0.54 -5.03 118.16 113.40 2b4y n LYS 49 Ca 0.01 -0.52 -0.42 0.00 -2.87 0.00 0.00 58.31 54.51 2b4y n LYS 49 Cb 0.25 -1.01 -0.03 0.00 -1.84 0.00 0.00 35.03 32.41 2b4y n LYS 49 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b4y s ALA 50 N -1.17 3.78 -0.53 7.82 0.00 -0.65 -4.91 121.76 126.11 2b4y s ALA 50 Ca 0.06 1.39 0.23 0.00 0.00 0.00 0.00 51.96 53.65 2b4y s ALA 50 Cb 0.06 -3.71 0.11 0.00 0.00 0.00 0.00 23.12 19.59 2b4y s ALA 50 CO 0.20 -1.05 1.09 1.63 0.00 0.00 0.00 175.76 177.63 2b4y n LYS 51 N 5.01 0.36 -3.23 0.00 5.02 -1.26 -4.83 118.16 119.23 2b4y n LYS 51 Ca 0.16 0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.46 2b4y n LYS 51 Cb 0.38 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2b4y n LYS 51 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b4y s HIS 52 N -3.23 -1.42 -0.21 2.13 5.04 -1.24 -0.04 115.29 116.32 2b4y s HIS 52 Ca 0.03 0.71 -0.08 0.00 -1.54 0.00 0.00 55.06 54.18 2b4y s HIS 52 Cb 0.13 0.08 -0.04 0.00 0.04 0.00 0.00 32.58 32.79 2b4y s HIS 52 CO 0.78 -1.03 0.08 0.42 -2.34 0.00 0.00 174.74 172.65 2b4y s ILE 53 N 2.68 4.78 -0.16 0.89 1.01 0.23 -0.58 121.20 130.05 2b4y s ILE 53 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 2b4y s ILE 53 Cb -0.11 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 2b4y s ILE 53 CO -0.28 0.40 0.15 -0.69 0.00 0.00 0.00 174.94 174.53 2b4y s VAL 54 N 0.82 5.44 -0.22 2.92 1.01 -0.49 -1.57 120.40 128.31 2b4y s VAL 54 Ca 0.04 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2b4y s VAL 54 Cb -0.13 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2b4y s VAL 54 CO 0.02 0.52 -0.13 -0.63 0.00 0.00 0.00 175.10 174.88 2b4y s ILE 55 N -0.26 2.03 -0.28 2.22 1.01 -0.10 -0.27 121.20 125.54 2b4y s ILE 55 Ca 0.12 -1.30 -0.18 0.00 0.00 0.00 0.00 60.65 59.28 2b4y s ILE 55 Cb -0.12 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 2b4y s ILE 55 CO 0.01 0.18 0.54 -0.63 0.00 0.00 0.00 174.94 175.04 2b4y s ILE 56 N 1.22 5.03 0.12 2.92 1.01 0.69 -0.82 121.20 131.37 2b4y s ILE 56 Ca -0.03 0.79 0.08 0.00 0.00 0.00 0.00 60.65 61.49 2b4y s ILE 56 Cb -0.17 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2b4y s ILE 56 CO -0.08 -0.01 -0.15 -0.94 0.00 0.00 0.00 174.94 173.76 2b4y s SER 57 N 1.60 4.07 0.00 3.58 1.04 -0.17 0.17 113.70 123.98 2b4y s SER 57 Ca 0.22 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2b4y s SER 57 Cb -0.15 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2b4y s SER 57 CO 0.10 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2b4y n GLY 58 N 0.67 5.35 0.25 7.32 0.00 -0.51 -1.35 105.19 116.93 2b4y n GLY 58 Ca -0.14 -1.90 0.11 0.00 0.00 0.00 0.00 46.02 44.08 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 1.37 0.00 4.61 0.00 -1.77 -2.43 119.26 122.03 2b4y h ALA 59 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2b4y h ALA 59 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b4y h ALA 59 CO 0.00 0.18 -0.03 0.78 0.00 0.00 0.00 179.25 180.18 2b4y h GLY 60 N 0.81 0.00 2.00 0.00 0.00 -1.34 -0.59 103.07 103.95 2b4y h GLY 60 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b4y h GLY 60 CO 0.02 0.00 -0.08 -0.24 0.00 0.00 0.00 176.54 176.24 2b4y h VAL 61 N 0.00 0.28 -0.02 4.60 3.04 -1.61 -3.01 116.25 119.53 2b4y h VAL 61 Ca -0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2b4y h VAL 61 Cb 0.09 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2b4y h VAL 61 CO 0.00 0.08 -0.43 -1.20 -1.01 0.00 0.00 177.57 175.02 2b4y n SER 62 N -3.30 2.08 -0.21 3.17 7.64 -0.24 -4.59 113.62 118.17 2b4y n SER 62 Ca -0.01 -1.54 0.01 0.00 1.01 0.00 0.00 58.87 58.35 2b4y n SER 62 Cb 0.28 0.44 0.12 0.00 -1.01 0.00 0.00 64.21 64.04 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 3.85 0.74 0.00 -0.43 0.00 -1.39 0.08 119.26 122.11 2b4y h ALA 63 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b4y h ALA 63 Cb 0.76 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2b4y h ALA 63 CO 0.00 -0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.33 2b4y n GLU 64 N -5.14 0.72 -0.07 0.00 1.02 -1.26 -1.67 120.64 114.25 2b4y n GLU 64 Ca 0.10 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 2b4y n GLU 64 Cb 0.34 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.66 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 -1.06 1.66 -0.24 1.62 7.64 -0.00 -4.82 113.62 118.42 2b4y n SER 65 Ca 0.18 -1.68 -0.02 0.00 1.01 0.00 0.00 58.87 58.35 2b4y n SER 65 Cb 0.11 -0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.14 0.35 3.04 0.23 0.00 -0.67 -4.59 105.19 104.69 2b4y n GLY 66 Ca 0.17 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.11 3.12 0.88 1.61 1.01 -1.13 -5.04 120.40 118.74 2b4y s VAL 67 Ca 0.00 -2.92 -0.11 0.00 0.00 0.00 0.00 61.98 58.95 2b4y s VAL 67 Cb 0.00 -3.11 0.12 0.00 0.00 0.00 0.00 36.38 33.39 2b4y s VAL 67 CO 0.00 -0.80 1.09 -2.16 0.00 0.00 0.00 175.10 173.23 2b4y s PRO 68 N 0.09 1.39 0.00 2.72 0.04 -1.26 -3.41 135.00 134.57 2b4y s PRO 68 Ca 0.15 0.99 0.31 0.00 0.04 0.00 0.00 61.00 62.49 2b4y s PRO 68 Cb -0.22 -1.81 1.67 0.00 0.04 0.00 0.00 34.50 34.18 2b4y s PRO 68 CO -0.03 -2.20 2.11 0.25 0.04 0.00 0.00 177.00 177.17 2b4y n THR 69 N -3.87 0.00 0.00 1.26 -2.24 -1.26 -4.96 114.28 103.20 2b4y n THR 69 Ca 0.08 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2b4y n THR 69 Cb 0.54 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2b4y n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b4y n GLY 75 N 1.11 3.44 3.84 3.38 0.00 -1.26 -5.12 105.19 110.58 2b4y n GLY 75 Ca 0.20 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 3.63 -0.24 1.61 1.51 -1.26 -4.41 117.35 118.19 2b4y s TYR 76 Ca 0.00 0.71 0.02 0.00 -1.01 0.00 0.00 57.07 56.80 2b4y s TYR 76 Cb 0.00 -2.12 0.05 0.00 -0.11 0.00 0.00 41.96 39.78 2b4y s TYR 76 CO 0.00 0.64 -0.12 -0.46 -1.11 0.00 0.00 175.55 174.50 2b4y s TRP 77 N -0.85 3.11 0.00 2.71 -0.00 -0.28 -5.01 118.94 118.63 2b4y s TRP 77 Ca 0.18 -2.17 0.00 0.00 -0.00 0.00 0.00 56.10 54.12 2b4y s TRP 77 Cb -0.14 -1.90 0.00 0.00 -0.00 0.00 0.00 33.47 31.44 2b4y s TRP 77 CO 0.07 -0.86 0.00 0.54 -0.00 0.00 0.00 176.95 176.71 2b4y n ARG 78 N 4.48 0.00 -0.06 5.86 1.74 -1.17 -2.06 116.66 125.46 2b4y n ARG 78 Ca -0.15 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.05 2b4y n ARG 78 Cb 0.43 0.00 0.35 0.00 -1.02 0.00 0.00 32.46 32.22 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 1.94 -4.14 5.56 2.85 -1.26 -4.93 118.16 132.18 2b4y n LYS 79 Ca 0.00 -1.39 -0.31 0.00 -1.05 0.00 0.00 58.31 55.56 2b4y n LYS 79 Cb 0.00 -1.45 -0.08 0.00 -0.65 0.00 0.00 35.03 32.85 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 -1.84 3.03 0.46 5.58 0.51 -0.87 -5.11 118.94 120.71 2b4y s TRP 80 Ca 0.34 0.00 0.08 0.00 -2.12 0.00 0.00 56.10 54.41 2b4y s TRP 80 Cb 0.20 -1.57 0.01 0.00 -0.81 0.00 0.00 33.47 31.30 2b4y s TRP 80 CO 0.30 0.48 0.50 -0.65 -0.51 0.00 0.00 176.95 177.07 2b4y s GLN 81 N -2.22 2.53 0.38 4.98 -0.21 -1.26 -1.13 119.66 122.73 2b4y s GLN 81 Ca 0.25 -1.55 0.10 0.00 0.02 0.00 0.00 55.36 54.19 2b4y s GLN 81 Cb -0.12 -2.48 0.87 0.00 1.00 0.00 0.00 33.01 32.29 2b4y s GLN 81 CO 0.18 -0.38 1.92 0.00 -2.12 0.00 0.00 175.29 174.89 2b4y h ALA 82 N 0.75 1.88 0.00 6.09 0.00 -1.97 -0.72 119.26 125.29 2b4y h ALA 82 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2b4y h ALA 82 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b4y h ALA 82 CO 0.52 -0.06 0.00 -0.56 0.00 0.00 0.00 179.25 179.15 2b4y h GLN 83 N 0.61 0.00 0.00 0.00 -0.00 -1.95 0.16 115.11 113.93 2b4y h GLN 83 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.02 2b4y h GLN 83 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.06 2b4y h GLN 83 CO -0.14 0.00 -0.51 -0.44 -0.00 0.00 0.00 178.83 177.74 2b4y h ASP 84 N 0.00 0.00 0.00 0.06 3.32 -1.52 -3.43 116.42 114.85 2b4y h ASP 84 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2b4y h ASP 84 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2b4y h ASP 84 CO 0.00 0.08 -0.85 0.18 -1.72 0.00 0.00 179.24 176.93 2b4y n LEU 85 N -2.21 1.25 -3.67 1.55 4.77 -0.28 -4.75 117.00 113.67 2b4y n LEU 85 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 2b4y n LEU 85 Cb 0.45 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2b4y n LEU 85 CO 0.35 0.17 2.55 0.00 -1.33 0.00 0.00 177.39 179.13 2b4y n ALA 86 N -2.64 6.00 -3.18 -1.18 0.00 0.41 -4.59 120.51 115.32 2b4y n ALA 86 Ca 0.00 -3.98 -0.13 0.00 0.00 0.00 0.00 53.44 49.33 2b4y n ALA 86 Cb 0.42 -3.24 -0.10 0.00 0.00 0.00 0.00 19.45 16.53 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 1.60 0.04 0.50 0.00 -4.23 -1.26 -0.86 115.64 111.42 2b4y s THR 87 Ca 0.49 -0.30 0.17 0.00 -1.18 0.00 0.00 61.69 60.88 2b4y s THR 87 Cb 0.14 -0.48 0.25 0.00 1.34 0.00 0.00 72.50 73.75 2b4y s THR 87 CO -0.06 -0.16 2.11 -0.65 -0.54 0.00 0.00 174.62 175.32 2b4y h PRO 88 N 4.78 0.00 -0.15 3.99 0.11 -1.90 -2.37 132.00 136.46 2b4y h PRO 88 Ca -0.28 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 2b4y h PRO 88 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b4y h PRO 88 CO 0.37 0.06 -0.17 1.25 -0.21 0.00 0.00 178.00 179.30 2b4y h LEU 89 N 0.00 0.40 -1.28 2.35 5.85 -1.95 -1.43 115.31 119.25 2b4y h LEU 89 Ca -0.00 -0.50 0.09 0.00 0.84 0.00 0.00 57.88 58.31 2b4y h LEU 89 Cb 0.11 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2b4y h LEU 89 CO 0.01 0.82 0.54 0.00 -0.34 0.00 0.00 178.44 179.47 2b4y h ALA 90 N 0.60 1.69 -0.07 1.25 0.00 -1.77 -1.38 119.26 119.57 2b4y h ALA 90 Ca 0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2b4y h ALA 90 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b4y h ALA 90 CO 0.04 0.15 -0.83 0.35 0.00 0.00 0.00 179.25 178.96 2b4y h PHE 91 N 0.82 0.76 -0.54 0.00 3.57 -1.37 0.27 116.94 120.45 2b4y h PHE 91 Ca 0.38 -0.37 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 2b4y h PHE 91 Cb 0.39 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2b4y h PHE 91 CO -0.00 1.17 -0.13 0.00 -2.23 0.00 0.00 178.31 177.12 2b4y h ALA 92 N 0.72 0.75 0.11 2.41 0.00 -0.95 -2.51 119.26 119.79 2b4y h ALA 92 Ca -0.06 -0.36 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 2b4y h ALA 92 Cb 1.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b4y h ALA 92 CO 0.15 0.68 -1.19 0.45 0.00 0.00 0.00 179.25 179.34 2b4y h HIS 93 N 0.92 0.52 -1.96 0.00 3.86 -1.20 -3.41 115.15 113.88 2b4y h HIS 93 Ca 0.14 -0.36 -0.51 0.00 -1.16 0.00 0.00 60.37 58.48 2b4y h HIS 93 Cb 0.70 -0.03 -0.34 0.00 1.06 0.00 0.00 27.41 28.80 2b4y h HIS 93 CO 0.05 1.26 -0.93 -1.71 0.86 0.00 0.00 177.93 177.46 2b4y n ASN 94 N -3.58 -0.81 0.20 2.45 2.85 0.08 -4.99 115.26 111.46 2b4y n ASN 94 Ca -0.08 -2.58 0.04 0.00 -0.11 0.00 0.00 54.58 51.85 2b4y n ASN 94 Cb 0.99 -0.16 0.41 0.00 1.24 0.00 0.00 39.78 42.25 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 5.01 0.00 0.05 1.20 0.13 -1.62 -2.69 132.00 134.07 2b4y h PRO 95 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2b4y h PRO 95 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2b4y h PRO 95 CO 0.35 0.32 -0.02 1.03 -0.23 0.00 0.00 178.00 179.45 2b4y h SER 96 N 0.00 -0.05 -0.59 1.44 0.87 -1.89 -1.85 113.55 111.48 2b4y h SER 96 Ca -0.00 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2b4y h SER 96 Cb 0.58 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 2b4y h SER 96 CO 0.04 -0.01 0.36 -0.09 -0.53 0.00 0.00 176.83 176.61 2b4y h ARG 97 N -0.10 0.69 -0.42 2.24 2.43 -1.89 0.07 114.38 117.41 2b4y h ARG 97 Ca -0.01 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 2b4y h ARG 97 Cb 0.08 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2b4y h ARG 97 CO 0.01 0.46 -0.24 0.28 -1.51 0.00 0.00 179.97 178.97 2b4y h VAL 98 N 0.72 1.28 -0.56 0.20 2.07 -1.50 -2.16 116.25 116.29 2b4y h VAL 98 Ca 0.24 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2b4y h VAL 98 Cb 0.02 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2b4y h VAL 98 CO -0.10 0.47 0.01 -0.50 0.02 0.00 0.00 177.57 177.47 2b4y h TRP 99 N 0.72 1.02 -0.74 1.57 4.06 -1.05 -1.84 115.95 119.69 2b4y h TRP 99 Ca 0.09 -0.16 0.08 0.00 2.06 0.00 0.00 58.89 60.96 2b4y h TRP 99 Cb 0.81 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 28.64 2b4y h TRP 99 CO 0.06 0.91 0.41 0.93 -3.56 0.00 0.00 178.44 177.19 2b4y h GLU 100 N 0.87 0.70 -0.41 0.49 5.08 -0.75 0.43 114.58 121.00 2b4y h GLU 100 Ca 0.16 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2b4y h GLU 100 Cb 0.50 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2b4y h GLU 100 CO 0.02 0.47 0.10 0.35 -1.00 0.00 0.00 179.01 178.95 2b4y h PHE 101 N 0.73 0.68 -0.34 4.33 3.57 -1.22 -0.72 116.94 123.96 2b4y h PHE 101 Ca 0.35 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2b4y h PHE 101 Cb 0.28 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2b4y h PHE 101 CO -0.08 0.64 -0.23 1.88 -2.23 0.00 0.00 178.31 178.30 2b4y h TYR 102 N 0.52 0.89 -0.35 0.41 -1.99 -0.95 -1.92 116.97 113.57 2b4y h TYR 102 Ca 0.13 -0.24 0.06 0.00 2.00 0.00 0.00 58.73 60.68 2b4y h TYR 102 Cb 0.30 -0.20 -0.08 0.00 2.00 0.00 0.00 36.73 38.75 2b4y h TYR 102 CO 0.02 0.99 -0.44 1.25 -0.00 0.00 0.00 178.16 179.98 2b4y h HIS 103 N 0.54 -1.27 -0.45 4.88 2.76 -0.14 0.27 115.15 121.74 2b4y h HIS 103 Ca 0.07 0.07 0.08 0.00 -2.20 0.00 0.00 60.37 58.38 2b4y h HIS 103 Cb 0.79 0.60 -0.07 0.00 1.55 0.00 0.00 27.41 30.28 2b4y h HIS 103 CO 0.06 -0.45 0.06 -0.92 -1.30 0.00 0.00 177.93 175.38 2b4y h TYR 104 N -0.36 0.09 -0.22 5.26 3.20 -1.00 0.60 116.97 124.53 2b4y h TYR 104 Ca 0.12 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2b4y h TYR 104 Cb 0.59 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2b4y h TYR 104 CO -0.60 -0.03 0.13 0.00 -1.64 0.00 0.00 178.16 176.01 2b4y h ARG 105 N 0.18 0.29 -0.49 1.82 3.08 -0.93 -0.37 114.38 117.97 2b4y h ARG 105 Ca 0.23 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.35 2b4y h ARG 105 Cb 0.31 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.21 2b4y h ARG 105 CO -0.32 0.24 -0.11 0.00 -1.07 0.00 0.00 179.97 178.71 2b4y h ARG 106 N 0.26 0.01 -0.52 0.04 3.08 -0.09 -2.88 114.38 114.28 2b4y h ARG 106 Ca 0.08 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 2b4y h ARG 106 Cb 0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2b4y h ARG 106 CO -0.01 0.01 -0.14 0.93 -1.07 0.00 0.00 179.97 179.68 2b4y h GLU 107 N 0.01 1.01 -0.89 0.04 4.39 -0.40 -0.18 114.58 118.57 2b4y h GLU 107 Ca 0.24 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2b4y h GLU 107 Cb 0.36 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2b4y h GLU 107 CO -0.49 1.08 0.00 0.28 -1.16 0.00 0.00 179.01 178.72 2b4y n VAL 108 N -4.15 0.13 0.00 3.13 0.31 -0.19 -3.20 118.33 114.36 2b4y n VAL 108 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2b4y n VAL 108 Cb 0.42 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.55 0.00 0.11 2.92 0.00 -0.08 -3.00 105.19 105.70 2b4y n GLY 110 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2b4y n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b4y n SER 111 N 0.00 0.68 -4.84 1.61 3.41 -1.19 -4.95 113.62 108.33 2b4y n SER 111 Ca 0.00 -0.51 -0.33 0.00 -0.26 0.00 0.00 58.87 57.78 2b4y n SER 111 Cb 0.00 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2b4y n SER 111 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b4y s LYS 112 N -2.73 4.07 0.02 4.33 -0.14 -1.16 -5.09 119.74 119.04 2b4y s LYS 112 Ca 0.19 0.76 0.05 0.00 -1.36 0.00 0.00 55.97 55.62 2b4y s LYS 112 Cb 0.19 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.87 2b4y s LYS 112 CO 0.59 0.15 -0.14 -2.00 -0.76 0.00 0.00 175.35 173.19 2b4y s GLU 113 N -2.91 2.30 0.58 1.68 2.12 -1.26 -5.08 118.70 116.12 2b4y s GLU 113 Ca 0.54 -0.85 -0.20 0.00 0.36 0.00 0.00 54.97 54.82 2b4y s GLU 113 Cb -0.11 -2.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 2b4y s GLU 113 CO 0.17 0.57 1.34 -2.14 -0.54 0.00 0.00 175.26 174.66 2b4y s PRO 114 N -1.33 2.91 0.58 4.30 0.02 -1.26 -4.71 135.00 135.51 2b4y s PRO 114 Ca 0.15 2.18 0.08 0.00 0.02 0.00 0.00 61.00 63.43 2b4y s PRO 114 Cb -0.11 -2.10 0.10 0.00 0.02 0.00 0.00 34.50 32.41 2b4y s PRO 114 CO 0.05 -1.35 0.79 0.27 -0.33 0.00 0.00 177.00 176.44 2b4y n ASN 115 N -1.36 1.87 0.28 2.53 0.23 -1.26 -4.91 115.26 112.63 2b4y n ASN 115 Ca 0.12 -2.39 0.12 0.00 -0.53 0.00 0.00 54.58 51.90 2b4y n ASN 115 Cb 0.46 -0.44 0.78 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 0.00 1.62 0.77 -2.53 0.00 -1.93 -2.00 119.26 115.19 2b4y h ALA 116 Ca -0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2b4y h ALA 116 Cb 1.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b4y h ALA 116 CO 0.36 0.05 -0.48 0.78 0.00 0.00 0.00 179.25 179.96 2b4y h GLY 117 N 0.19 -1.31 0.56 0.00 0.00 -1.76 -0.77 103.07 99.97 2b4y h GLY 117 Ca -0.00 0.54 0.10 0.00 0.00 0.00 0.00 47.33 47.97 2b4y h GLY 117 CO 0.01 -0.44 0.59 0.45 0.00 0.00 0.00 176.54 177.15 2b4y h HIS 118 N -1.18 1.08 -0.34 5.60 3.86 -1.74 -2.54 115.15 119.90 2b4y h HIS 118 Ca -0.10 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 2b4y h HIS 118 Cb 0.95 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 2b4y h HIS 118 CO -0.11 0.47 -0.06 0.00 0.86 0.00 0.00 177.93 179.09 2b4y h ARG 119 N 0.99 0.64 -0.84 2.45 2.47 -1.31 -1.66 114.38 117.12 2b4y h ARG 119 Ca 0.45 -0.23 0.06 0.00 -1.26 0.00 0.00 59.98 59.00 2b4y h ARG 119 Cb 0.37 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.59 2b4y h ARG 119 CO -0.24 0.79 0.55 0.00 0.56 0.00 0.00 179.97 181.64 2b4y h ALA 120 N 0.82 1.56 -0.23 0.04 0.00 -0.92 0.81 119.26 121.35 2b4y h ALA 120 Ca 0.09 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2b4y h ALA 120 Cb 0.54 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2b4y h ALA 120 CO 0.03 0.32 -0.34 0.82 0.00 0.00 0.00 179.25 180.08 2b4y h ILE 121 N 0.95 1.32 -0.16 0.00 2.04 -1.20 -1.44 117.51 119.02 2b4y h ILE 121 Ca 0.36 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 2b4y h ILE 121 Cb 0.18 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2b4y h ILE 121 CO -0.12 0.48 -0.10 0.00 0.00 0.00 0.00 178.15 178.40 2b4y h ALA 122 N 0.64 0.23 -0.69 1.87 0.00 -1.06 -2.70 119.26 117.55 2b4y h ALA 122 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2b4y h ALA 122 Cb 0.92 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2b4y h ALA 122 CO 0.08 0.07 0.32 0.93 0.00 0.00 0.00 179.25 180.65 2b4y h GLU 123 N 0.02 0.98 -0.17 0.00 5.08 -0.91 -2.18 114.58 117.40 2b4y h GLU 123 Ca 0.03 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2b4y h GLU 123 Cb 0.60 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2b4y h GLU 123 CO 0.03 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.80 2b4y h GLU 125 N 0.05 0.04 -0.48 0.00 4.81 -1.25 -0.77 114.58 116.98 2b4y h GLU 125 Ca 0.08 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2b4y h GLU 125 Cb 0.09 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2b4y h GLU 125 CO -0.13 0.03 -0.08 1.79 -0.73 0.00 0.00 179.01 179.89 2b4y h THR 126 N 0.04 1.27 0.20 0.32 1.35 -1.25 0.19 112.91 115.04 2b4y h THR 126 Ca 0.13 -1.19 -0.01 0.00 -0.55 0.00 0.00 66.41 64.78 2b4y h THR 126 Cb 0.18 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2b4y h THR 126 CO -0.24 0.41 -0.10 -0.09 -0.25 0.00 0.00 175.52 175.26 2b4y h ARG 127 N 0.76 -0.26 -0.30 4.72 2.43 -1.36 -2.60 114.38 117.76 2b4y h ARG 127 Ca 0.13 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2b4y h ARG 127 Cb 0.62 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2b4y h ARG 127 CO 0.04 -0.03 0.05 -0.07 -1.51 0.00 0.00 179.97 178.45 2b4y h LEU 128 N -0.46 0.40 -1.69 3.80 4.07 -1.14 -2.85 115.31 117.43 2b4y h LEU 128 Ca -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2b4y h LEU 128 Cb 0.35 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2b4y h LEU 128 CO 0.05 0.43 0.00 1.23 -1.08 0.00 0.00 178.44 179.06 2b4y h GLY 129 N 0.69 0.00 2.00 0.83 0.00 -0.39 -0.81 103.07 105.38 2b4y h GLY 129 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2b4y h GLY 129 CO -0.00 0.00 -0.06 0.50 0.00 0.00 0.00 176.54 176.98 2b4y h LYS 130 N 0.00 0.00 -0.60 4.80 1.57 -1.22 -3.31 116.57 117.82 2b4y h LYS 130 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b4y h LYS 130 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2b4y h LYS 130 CO 0.00 0.06 0.00 1.04 -0.57 0.00 0.00 179.45 179.98 2b4y n GLN 131 N -3.12 2.65 -1.57 3.15 6.02 -0.37 -4.95 117.38 119.19 2b4y n GLN 131 Ca 0.04 -2.52 -0.12 0.00 -0.01 0.00 0.00 57.00 54.39 2b4y n GLN 131 Cb 0.54 -1.54 -0.04 0.00 1.02 0.00 0.00 30.24 30.22 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 1.58 0.94 3.68 1.08 0.00 -1.16 -5.01 105.19 106.29 2b4y n GLY 132 Ca 0.22 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.41 2.99 -0.14 1.61 0.52 -0.85 -5.03 118.95 114.65 2b4y s ARG 133 Ca 0.00 -0.41 -0.07 0.00 -0.52 0.00 0.00 55.73 54.72 2b4y s ARG 133 Cb 0.00 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2b4y s ARG 133 CO 0.00 0.69 0.13 0.50 0.02 0.00 0.00 175.30 176.64 2b4y s ARG 134 N -0.85 3.59 -0.06 3.54 3.52 0.94 -3.43 118.95 126.21 2b4y s ARG 134 Ca 0.13 -0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.57 2b4y s ARG 134 Cb -0.11 -3.21 0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2b4y s ARG 134 CO 0.02 0.65 -0.10 0.08 -0.81 0.00 0.00 175.30 175.14 2b4y s VAL 135 N -0.66 0.94 -0.01 7.11 1.01 -1.26 -0.61 120.40 126.92 2b4y s VAL 135 Ca 0.13 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2b4y s VAL 135 Cb -0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2b4y s VAL 135 CO 0.02 0.31 -0.11 0.54 0.00 0.00 0.00 175.10 175.86 2b4y s VAL 136 N 0.69 0.90 -0.21 2.92 0.11 -0.61 -4.72 120.40 119.49 2b4y s VAL 136 Ca -0.13 -0.47 -0.09 0.00 -2.93 0.00 0.00 61.98 58.36 2b4y s VAL 136 Cb -0.15 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2b4y s VAL 136 CO 0.03 0.26 0.10 -0.69 -3.33 0.00 0.00 175.10 171.47 2b4y s VAL 137 N -0.15 5.00 -0.33 2.04 1.01 -0.41 -0.92 120.40 126.63 2b4y s VAL 137 Ca 0.02 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2b4y s VAL 137 Cb -0.06 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2b4y s VAL 137 CO -0.00 0.41 0.12 -0.63 0.00 0.00 0.00 175.10 175.00 2b4y s ILE 138 N 0.69 4.06 0.04 2.22 1.01 -0.00 -0.22 121.20 129.00 2b4y s ILE 138 Ca 0.05 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 59.92 2b4y s ILE 138 Cb -0.13 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2b4y s ILE 138 CO 0.01 -0.08 -0.24 0.28 0.00 0.00 0.00 174.94 174.92 2b4y s THR 139 N 1.48 1.97 -0.73 2.92 -1.32 0.24 -1.00 115.64 119.20 2b4y s THR 139 Ca 0.01 -1.31 0.25 0.00 -1.21 0.00 0.00 61.69 59.43 2b4y s THR 139 Cb -0.18 -1.69 0.07 0.00 -1.51 0.00 0.00 72.50 69.19 2b4y s THR 139 CO 0.04 0.32 1.40 0.00 -2.21 0.00 0.00 174.62 174.17 2b4y n GLN 140 N 1.83 0.23 -2.87 7.08 6.02 -0.46 -1.83 117.38 127.38 2b4y n GLN 140 Ca -0.17 0.08 -0.33 0.00 -0.01 0.00 0.00 57.00 56.57 2b4y n GLN 140 Cb 0.52 -1.65 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 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 -3.98 6.94 -0.01 1.08 0.01 -1.26 -4.52 114.94 113.21 2b4y s ASN 141 Ca 0.08 1.63 0.11 0.00 -0.71 0.00 0.00 52.86 53.97 2b4y s ASN 141 Cb 0.14 -2.51 0.33 0.00 0.41 0.00 0.00 41.25 39.61 2b4y s ASN 141 CO 0.70 -0.31 1.27 2.30 -1.51 0.00 0.00 177.10 179.55 2b4y n ILE 142 N -0.50 1.04 0.84 0.60 -5.35 -1.26 -4.66 119.36 110.07 2b4y n ILE 142 Ca 0.06 -1.03 0.13 0.00 -0.27 0.00 0.00 62.75 61.64 2b4y n ILE 142 Cb 0.54 0.48 0.38 0.00 -1.74 0.00 0.00 39.64 39.30 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 0.53 0.44 -0.31 7.28 5.68 -1.26 -1.22 116.55 127.69 2b4y n ASP 143 Ca 0.12 0.23 -0.04 0.00 -0.50 0.00 0.00 54.79 54.60 2b4y n ASP 143 Cb 0.45 -0.21 -0.02 0.00 -1.14 0.00 0.00 41.12 40.20 2b4y n ASP 143 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2b4y n GLU 144 N -1.77 -1.51 0.25 0.11 0.00 -1.26 -4.88 120.64 111.58 2b4y n GLU 144 Ca 0.06 0.57 0.08 0.00 0.00 0.00 0.00 57.16 57.86 2b4y n GLU 144 Cb 0.38 -4.78 0.62 0.00 0.00 0.00 0.00 31.44 27.66 2b4y n GLU 144 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2b4y h LEU 145 N 0.00 0.00 0.37 4.31 3.38 -1.96 -1.58 115.31 119.83 2b4y h LEU 145 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2b4y h LEU 145 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2b4y h LEU 145 CO 0.12 0.08 -0.18 0.45 0.09 0.00 0.00 178.44 179.00 2b4y h HIS 146 N 0.00 -0.46 -0.68 1.13 3.86 -1.94 -1.88 115.15 115.17 2b4y h HIS 146 Ca -0.00 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.31 2b4y h HIS 146 Cb 0.15 0.15 -0.08 0.00 1.06 0.00 0.00 27.41 28.69 2b4y h HIS 146 CO 0.00 -0.27 0.28 -0.09 0.86 0.00 0.00 177.93 178.71 2b4y h ARG 147 N -0.52 0.46 0.00 2.45 9.65 -1.69 -1.57 114.38 123.15 2b4y h ARG 147 Ca -0.05 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2b4y h ARG 147 Cb 0.40 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2b4y h ARG 147 CO 0.08 0.30 -0.05 -0.22 2.80 0.00 0.00 179.97 182.89 2b4y h LYS 148 N 0.47 0.00 0.00 0.20 3.64 -1.17 -0.66 116.57 119.05 2b4y h LYS 148 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2b4y h LYS 148 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2b4y h LYS 148 CO -0.33 0.05 -0.08 0.00 -2.27 0.00 0.00 179.45 176.82 2b4y n ALA 149 N -2.50 2.49 0.00 5.00 0.00 -0.72 -4.90 120.51 119.87 2b4y n ALA 149 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2b4y n ALA 149 Cb 0.13 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2b4y n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4y n GLY 150 N 1.47 0.69 3.67 0.00 0.00 -0.25 -4.79 105.19 105.97 2b4y n GLY 150 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2b4y n GLY 150 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b4y n THR 151 N -1.20 0.61 -0.11 2.61 -1.04 -0.66 -4.87 114.28 109.63 2b4y n THR 151 Ca 0.00 -0.11 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 2b4y n THR 151 Cb 0.00 -2.22 -0.14 0.00 -1.82 0.00 0.00 70.33 66.15 2b4y n THR 151 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2b4y n LYS 152 N 6.75 0.77 -3.12 -2.82 4.76 -1.26 -4.22 118.16 119.02 2b4y n LYS 152 Ca 0.19 0.05 -0.45 0.00 -2.87 0.00 0.00 58.31 55.23 2b4y n LYS 152 Cb 0.39 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 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 -5.77 6.47 -0.04 4.39 0.01 -1.26 -5.00 114.94 113.73 2b4y s ASN 153 Ca -0.19 -1.96 0.00 0.00 -0.71 0.00 0.00 52.86 50.01 2b4y s ASN 153 Cb 0.07 -2.30 0.03 0.00 0.41 0.00 0.00 41.25 39.45 2b4y s ASN 153 CO 0.70 -0.95 -0.00 -0.22 -1.51 0.00 0.00 177.10 175.11 2b4y s LEU 154 N 1.97 1.05 -0.33 0.60 2.96 -1.26 -1.29 118.68 122.38 2b4y s LEU 154 Ca 0.19 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.98 2b4y s LEU 154 Cb -0.15 -0.30 0.03 0.00 0.50 0.00 0.00 46.19 46.27 2b4y s LEU 154 CO -0.02 -0.11 0.11 -0.76 -1.32 0.00 0.00 176.35 174.25 2b4y s LEU 155 N 1.22 4.23 -0.73 -0.68 1.43 0.70 -4.98 118.68 119.86 2b4y s LEU 155 Ca -0.07 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 51.90 2b4y s LEU 155 Cb -0.13 -1.90 0.16 0.00 0.03 0.00 0.00 46.19 44.34 2b4y s LEU 155 CO -0.02 -0.29 0.76 -1.61 0.23 0.00 0.00 176.35 175.42 2b4y s GLU 156 N 1.46 3.34 0.16 1.70 2.02 -1.26 -0.59 118.70 125.52 2b4y s GLU 156 Ca 0.00 -1.89 0.25 0.00 0.02 0.00 0.00 54.97 53.35 2b4y s GLU 156 Cb -0.19 -4.44 0.92 0.00 0.10 0.00 0.00 34.13 30.53 2b4y s GLU 156 CO 0.03 -1.45 1.78 0.44 0.02 0.00 0.00 175.26 176.08 2b4y n ILE 157 N 4.89 0.54 -0.17 -1.63 -5.35 -0.76 -2.43 119.36 114.45 2b4y n ILE 157 Ca 0.04 -0.09 0.06 0.00 -0.27 0.00 0.00 62.75 62.48 2b4y n ILE 157 Cb 0.45 -0.70 0.15 0.00 -1.74 0.00 0.00 39.64 37.80 2b4y n ILE 157 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2b4y n HIS 158 N -2.04 0.46 -2.10 4.28 8.25 -1.26 -4.72 115.22 118.09 2b4y n HIS 158 Ca 0.05 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2b4y n HIS 158 Cb 0.36 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.51 -1.47 3.32 -1.41 0.00 -1.02 -1.22 105.19 103.89 2b4y n GLY 159 Ca 0.11 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.40 0.53 1.61 0.15 -0.29 -4.49 113.70 106.80 2b4y s SER 160 Ca 0.00 0.64 0.30 0.00 0.70 0.00 0.00 55.95 57.59 2b4y s SER 160 Cb 0.00 0.70 1.43 0.00 -1.71 0.00 0.00 66.02 66.44 2b4y s SER 160 CO 0.00 -0.28 2.04 -0.07 1.20 0.00 0.00 173.24 176.13 2b4y h LEU 161 N 4.78 0.00 -3.68 3.45 3.38 -1.45 -3.08 115.31 118.71 2b4y h LEU 161 Ca -0.28 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.41 2b4y h LEU 161 Cb 1.18 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.76 2b4y h LEU 161 CO 0.29 0.11 0.28 0.49 0.09 0.00 0.00 178.44 179.70 2b4y n PHE 162 N -3.43 2.18 -4.22 1.13 3.72 -1.26 -4.89 117.46 110.69 2b4y n PHE 162 Ca -0.01 -1.46 -0.18 0.00 -0.05 0.00 0.00 57.45 55.74 2b4y n PHE 162 Cb 0.27 -0.69 -0.12 0.00 -0.94 0.00 0.00 39.48 38.00 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 -3.13 0.83 0.25 -1.08 1.02 -1.16 -0.15 119.74 116.31 2b4y s LYS 163 Ca 0.52 -0.86 0.12 0.00 0.02 0.00 0.00 55.97 55.77 2b4y s LYS 163 Cb 0.44 -0.82 -0.05 0.00 -0.52 0.00 0.00 37.83 36.88 2b4y s LYS 163 CO 0.09 0.19 -0.21 0.95 -0.92 0.00 0.00 175.35 175.45 2b4y s THR 164 N -1.11 2.45 -0.02 2.17 -4.23 -0.07 -1.47 115.64 113.35 2b4y s THR 164 Ca -0.01 -2.28 0.01 0.00 -1.18 0.00 0.00 61.69 58.22 2b4y s THR 164 Cb -0.09 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.52 2b4y s THR 164 CO 0.02 -0.31 -0.02 -0.60 -0.54 0.00 0.00 174.62 173.17 2b4y s ARG 165 N -3.23 0.44 -0.12 3.99 3.52 0.58 -1.63 118.95 122.50 2b4y s ARG 165 Ca 0.27 -0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.54 2b4y s ARG 165 Cb -0.06 -0.52 -0.01 0.00 -1.56 0.00 0.00 34.95 32.80 2b4y s ARG 165 CO 0.13 -0.05 1.05 0.00 -0.81 0.00 0.00 175.30 175.62 2b4y h THR 167 N 5.17 0.00 0.00 0.00 1.35 -1.51 -0.44 112.91 117.47 2b4y h THR 167 Ca -0.29 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2b4y h THR 167 Cb 1.13 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2b4y h THR 167 CO 0.89 0.00 -0.30 -1.20 -0.25 0.00 0.00 175.52 174.66 2b4y n SER 168 N -2.52 1.01 -0.27 5.36 7.64 -1.26 -4.70 113.62 118.88 2b4y n SER 168 Ca 0.01 0.45 0.12 0.00 1.01 0.00 0.00 58.87 60.46 2b4y n SER 168 Cb 0.22 -0.70 0.19 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.40 0.40 3.73 0.00 0.00 -0.17 -4.98 105.19 105.57 2b4y n GLY 170 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.97 2.99 -0.11 1.61 1.01 -1.26 -4.61 120.40 118.06 2b4y s VAL 171 Ca 0.00 0.75 -0.05 0.00 0.00 0.00 0.00 61.98 62.69 2b4y s VAL 171 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2b4y s VAL 171 CO 0.00 0.08 0.06 -0.69 0.00 0.00 0.00 175.10 174.56 2b4y s VAL 172 N 0.67 4.85 0.04 2.92 1.01 -1.26 -1.36 120.40 127.27 2b4y s VAL 172 Ca 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 2b4y s VAL 172 Cb -0.39 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2b4y s VAL 172 CO 0.35 0.59 -0.01 0.00 0.00 0.00 0.00 175.10 176.03 2b4y s ALA 173 N -0.78 0.36 0.38 5.51 0.00 -0.65 -4.98 121.76 121.60 2b4y s ALA 173 Ca 0.13 -1.00 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 2b4y s ALA 173 Cb -0.12 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 2b4y s ALA 173 CO 0.03 -0.32 0.90 -1.21 0.00 0.00 0.00 175.76 175.15 2b4y s GLU 174 N -3.26 4.24 -0.22 0.00 2.02 -1.26 -0.89 118.70 119.32 2b4y s GLU 174 Ca 0.01 1.06 -0.04 0.00 0.02 0.00 0.00 54.97 56.02 2b4y s GLU 174 Cb 0.03 -2.36 0.12 0.00 0.10 0.00 0.00 34.13 32.02 2b4y s GLU 174 CO -0.08 0.07 0.36 1.21 0.02 0.00 0.00 175.26 176.85 2b4y s ASN 175 N -2.08 0.30 0.00 -0.19 3.84 0.78 -4.86 114.94 112.73 2b4y s ASN 175 Ca 0.58 0.32 0.08 0.00 0.21 0.00 0.00 52.86 54.05 2b4y s ASN 175 Cb -0.11 1.04 0.17 0.00 -0.55 0.00 0.00 41.25 41.80 2b4y s ASN 175 CO 0.16 -0.29 1.02 -1.22 -2.79 0.00 0.00 177.10 173.98 2b4y n TYR 176 N 5.36 0.21 -2.30 0.43 4.01 -1.26 -4.47 117.16 119.14 2b4y n TYR 176 Ca -0.05 -0.29 -0.41 0.00 -0.16 0.00 0.00 57.90 56.99 2b4y n TYR 176 Cb 0.50 -0.02 -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 -0.88 4.47 -0.22 -0.72 2.20 -1.26 -5.02 119.74 118.31 2b4y s LYS 177 Ca 0.15 1.98 0.01 0.00 -0.36 0.00 0.00 55.97 57.75 2b4y s LYS 177 Cb 0.08 -3.18 0.05 0.00 -1.51 0.00 0.00 37.83 33.27 2b4y s LYS 177 CO 0.12 -0.08 -0.10 0.45 -0.36 0.00 0.00 175.35 175.37 2b4y s SER 178 N -0.17 3.79 0.65 1.43 0.15 -1.26 -2.26 113.70 116.03 2b4y s SER 178 Ca 0.51 -1.09 -0.11 0.00 0.70 0.00 0.00 55.95 55.96 2b4y s SER 178 Cb -0.35 -1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 62.62 2b4y s SER 178 CO 0.41 -0.17 1.05 -2.16 1.20 0.00 0.00 173.24 173.58 2b4y s PRO 179 N 1.31 3.31 0.36 5.44 0.04 -1.26 -5.07 135.00 139.13 2b4y s PRO 179 Ca -0.04 0.67 0.06 0.00 0.04 0.00 0.00 61.00 61.73 2b4y s PRO 179 Cb -0.18 -2.05 0.70 0.00 0.04 0.00 0.00 34.50 33.01 2b4y s PRO 179 CO -0.07 -0.76 1.92 0.97 0.04 0.00 0.00 177.00 179.10 2b4y h ILE 180 N -0.46 1.17 -3.66 0.56 2.10 -1.84 -3.43 117.51 111.95 2b4y h ILE 180 Ca -0.44 -0.65 -0.13 0.00 1.08 0.00 0.00 64.86 64.72 2b4y h ILE 180 Cb 1.21 0.91 -0.18 0.00 -1.09 0.00 0.00 36.82 37.67 2b4y h ILE 180 CO 0.62 0.23 -0.48 0.00 -1.08 0.00 0.00 178.15 177.44 2b4y h PRO 182 N 3.77 0.62 0.00 0.00 0.11 -1.88 -1.74 132.00 132.88 2b4y h PRO 182 Ca -0.32 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 2b4y h PRO 182 Cb 1.19 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b4y h PRO 182 CO 0.47 0.41 -0.14 0.00 -0.21 0.00 0.00 178.00 178.53 2b4y h ALA 183 N 1.61 1.10 0.00 -0.75 0.00 -1.98 -2.21 119.26 117.03 2b4y h ALA 183 Ca 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2b4y h ALA 183 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2b4y h ALA 183 CO -0.27 0.18 -0.31 1.28 0.00 0.00 0.00 179.25 180.13 2b4y n LEU 184 N -3.40 0.55 -4.68 0.00 4.77 -0.66 -4.81 117.00 108.77 2b4y n LEU 184 Ca -0.01 0.33 -0.54 0.00 -0.03 0.00 0.00 56.01 55.76 2b4y n LEU 184 Cb 0.33 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2b4y n LEU 184 CO 0.31 -0.04 1.28 -0.24 -1.33 0.00 0.00 177.39 177.36 2b4y n SER 185 N -1.90 2.53 0.00 -1.43 2.88 -0.84 -0.50 113.62 114.36 2b4y n SER 185 Ca 0.05 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2b4y n SER 185 Cb 0.40 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 3.88 0.64 3.54 0.46 0.00 -1.26 -5.00 105.19 107.45 2b4y n GLY 186 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 2b4y n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4y n LYS 187 N -2.09 0.23 -0.82 1.61 4.76 0.34 -4.60 118.16 117.60 2b4y n LYS 187 Ca 0.00 -2.62 0.00 0.00 -2.87 0.00 0.00 58.31 52.82 2b4y n LYS 187 Cb 0.04 -0.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 2b4y n LYS 187 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b4y n GLY 188 N -1.75 1.05 3.67 0.72 0.00 -1.26 -4.59 105.19 103.02 2b4y n GLY 188 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 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 0.57 1.15 0.65 4.61 0.00 -1.26 -4.65 120.51 121.58 2b4y n ALA 189 Ca 0.00 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.98 2b4y n ALA 189 Cb 0.00 -2.29 0.23 0.00 0.00 0.00 0.00 19.45 17.39 2b4y n ALA 189 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b4y n PRO 190 N 2.34 0.24 -1.60 0.00 -0.04 -1.26 -4.84 135.00 129.84 2b4y n PRO 190 Ca 0.13 0.09 -0.34 0.00 -0.04 0.00 0.00 63.50 63.33 2b4y n PRO 190 Cb 0.31 -1.67 0.07 0.00 -0.04 0.00 0.00 33.50 32.17 2b4y n PRO 190 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2b4y s GLU 191 N -3.13 2.42 0.30 0.54 8.01 -1.26 -3.02 118.70 122.56 2b4y s GLU 191 Ca 0.08 1.69 -0.29 0.00 0.01 0.00 0.00 54.97 56.46 2b4y s GLU 191 Cb 0.14 -1.87 -0.13 0.00 -4.31 0.00 0.00 34.13 27.95 2b4y s GLU 191 CO 0.69 -1.60 1.20 -2.30 0.01 0.00 0.00 175.26 173.26 2b4y n PRO 192 N -2.47 1.79 0.00 0.39 -0.02 -1.26 -2.23 135.00 131.20 2b4y n PRO 192 Ca 0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2b4y n PRO 192 Cb 0.50 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.17 1.76 3.76 -1.23 0.00 -1.26 -5.06 105.19 104.33 2b4y n GLY 193 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.46 4.43 0.01 2.61 2.01 -0.95 -5.05 115.64 116.24 2b4y s THR 194 Ca 0.00 1.78 -0.00 0.00 0.31 0.00 0.00 61.69 63.78 2b4y s THR 194 Cb 0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2b4y s THR 194 CO 0.00 0.46 0.11 -1.10 -0.69 0.00 0.00 174.62 173.39 2b4y s GLN 195 N -0.75 3.13 0.06 4.92 -0.21 -1.26 -5.03 119.66 120.52 2b4y s GLN 195 Ca 0.38 -0.49 -0.36 0.00 0.02 0.00 0.00 55.36 54.92 2b4y s GLN 195 Cb -0.23 -2.89 -0.16 0.00 1.00 0.00 0.00 33.01 30.73 2b4y s GLN 195 CO 0.27 0.64 1.46 -0.25 -2.12 0.00 0.00 175.29 175.28 2b4y n ASP 196 N 0.97 2.15 0.23 5.90 9.92 -1.26 -4.87 116.55 129.59 2b4y n ASP 196 Ca -0.11 1.10 0.12 0.00 -0.53 0.00 0.00 54.79 55.36 2b4y n ASP 196 Cb 0.52 -1.25 0.45 0.00 -0.64 0.00 0.00 41.12 40.20 2b4y n ASP 196 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b4y h ALA 197 N 5.34 0.98 -6.71 2.24 0.00 -1.97 -3.47 119.26 115.68 2b4y h ALA 197 Ca -0.47 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 53.77 2b4y h ALA 197 Cb 1.31 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 2b4y h ALA 197 CO 0.83 0.18 -0.92 0.43 0.00 0.00 0.00 179.25 179.77 2b4y n SER 198 N -3.24 0.15 -4.71 0.00 7.64 -1.26 -4.90 113.62 107.31 2b4y n SER 198 Ca 0.01 -1.10 -0.42 0.00 1.01 0.00 0.00 58.87 58.37 2b4y n SER 198 Cb 0.43 -2.54 -0.03 0.00 -1.01 0.00 0.00 64.21 61.07 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 -4.11 3.05 0.31 0.44 1.01 -1.26 -4.97 121.20 115.67 2b4y s ILE 199 Ca 0.00 0.68 -0.28 0.00 0.00 0.00 0.00 60.65 61.05 2b4y s ILE 199 Cb -0.00 -3.44 -0.13 0.00 0.01 0.00 0.00 42.46 38.90 2b4y s ILE 199 CO 0.93 0.03 1.12 -2.65 0.00 0.00 0.00 174.94 174.37 2b4y n PRO 200 N 4.50 1.66 -0.34 2.79 -0.02 -1.26 -4.63 135.00 137.69 2b4y n PRO 200 Ca 0.13 0.58 -0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2b4y n PRO 200 Cb 0.41 -2.04 0.15 0.00 -0.02 0.00 0.00 33.50 32.00 2b4y n PRO 200 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b4y h VAL 201 N 2.22 1.21 -0.01 -1.45 2.07 -1.97 0.13 116.25 118.45 2b4y h VAL 201 Ca -0.42 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2b4y h VAL 201 Cb 1.32 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2b4y h VAL 201 CO 0.61 0.23 0.15 -0.33 0.02 0.00 0.00 177.57 178.26 2b4y h GLU 202 N 1.26 0.00 -0.02 1.57 3.07 -1.99 -2.41 114.58 116.05 2b4y h GLU 202 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2b4y h GLU 202 Cb -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2b4y h GLU 202 CO -0.09 0.00 -0.21 1.63 -1.40 0.00 0.00 179.01 178.93 2b4y n LYS 203 N -3.02 1.62 -1.82 2.33 5.02 0.43 -4.93 118.16 117.78 2b4y n LYS 203 Ca -0.02 -1.25 -0.29 0.00 -2.02 0.00 0.00 58.31 54.72 2b4y n LYS 203 Cb 0.21 -1.37 0.09 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.95 2.49 0.01 -0.35 1.43 -0.91 -4.48 118.68 114.92 2b4y s LEU 204 Ca 0.19 0.89 -0.37 0.00 -1.03 0.00 0.00 54.13 53.80 2b4y s LEU 204 Cb 0.16 -3.40 -0.17 0.00 0.03 0.00 0.00 46.19 42.81 2b4y s LEU 204 CO 0.37 -1.93 1.42 -2.65 0.23 0.00 0.00 176.35 173.79 2b4y n PRO 205 N -3.35 1.14 -4.24 1.29 -0.02 -1.26 -4.91 135.00 123.64 2b4y n PRO 205 Ca 0.08 0.41 -0.21 0.00 -2.02 0.00 0.00 63.50 61.76 2b4y n PRO 205 Cb 0.60 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.08 1.02 0.21 -0.52 1.81 -1.26 -1.05 118.95 120.24 2b4y s ARG 206 Ca 0.87 -1.13 -0.30 0.00 -1.72 0.00 0.00 55.73 53.46 2b4y s ARG 206 Cb -0.98 -1.12 -0.09 0.00 -0.45 0.00 0.00 34.95 32.32 2b4y s ARG 206 CO 0.51 0.25 1.21 0.00 -0.68 0.00 0.00 175.30 176.59 2b4y n GLU 208 N 2.19 2.24 -1.71 0.00 1.02 -1.26 -2.96 120.64 120.15 2b4y n GLU 208 Ca 0.03 -1.83 -0.43 0.00 -0.02 0.00 0.00 57.16 54.91 2b4y n GLU 208 Cb 0.44 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 2b4y n GLU 208 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2b4y n GLU 209 N 1.22 2.32 -1.68 3.49 -0.58 -1.26 -4.82 120.64 119.33 2b4y n GLU 209 Ca 0.14 0.82 -0.45 0.00 -0.42 0.00 0.00 57.16 57.26 2b4y n GLU 209 Cb 0.58 -2.52 -0.04 0.00 -0.57 0.00 0.00 31.44 28.89 2b4y n GLU 209 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b4y n ALA 210 N 1.67 1.56 -1.73 0.62 0.00 -1.26 -1.20 120.51 120.18 2b4y n ALA 210 Ca 0.09 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2b4y n ALA 210 Cb 0.34 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 2b4y n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4y n GLY 211 N 4.26 0.68 0.16 0.00 0.00 -1.26 -4.93 105.19 104.09 2b4y n GLY 211 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 2.02 0.71 3.64 0.00 0.00 -1.16 -4.99 105.19 105.42 2b4y n GLY 213 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.36 1.64 0.01 -0.02 0.00 -1.26 -4.43 107.32 100.89 2b4y s GLY 214 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 2b4y s GLY 214 CO 0.00 0.78 1.16 -2.27 0.00 0.00 0.00 173.10 172.77 2b4y s LEU 215 N -6.65 4.34 0.29 0.66 2.96 -1.26 -1.09 118.68 117.93 2b4y s LEU 215 Ca 0.66 1.88 -0.14 0.00 -0.22 0.00 0.00 54.13 56.31 2b4y s LEU 215 Cb -0.22 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.81 2b4y s LEU 215 CO 0.59 -0.48 0.70 -0.76 -1.32 0.00 0.00 176.35 175.08 2b4y s LEU 216 N 1.48 4.11 0.29 -0.68 1.43 -0.22 -1.23 118.68 123.86 2b4y s LEU 216 Ca 0.57 1.23 0.12 0.00 -1.03 0.00 0.00 54.13 55.01 2b4y s LEU 216 Cb -0.26 -3.95 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 2b4y s LEU 216 CO 0.26 -0.16 -0.18 0.00 0.23 0.00 0.00 176.35 176.51 2b4y s ARG 217 N -2.84 1.73 0.28 1.70 1.70 -0.34 -4.83 118.95 116.34 2b4y s ARG 217 Ca 0.52 -1.77 -0.30 0.00 -0.47 0.00 0.00 55.73 53.71 2b4y s ARG 217 Cb -0.11 -1.79 -0.12 0.00 -0.57 0.00 0.00 34.95 32.36 2b4y s ARG 217 CO 0.18 0.31 1.55 -2.30 -1.08 0.00 0.00 175.30 173.96 2b4y n PRO 218 N -0.66 2.52 -2.39 3.89 -0.02 -1.26 -0.30 135.00 136.78 2b4y n PRO 218 Ca -0.05 0.90 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2b4y n PRO 218 Cb 0.60 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 2.12 4.00 -4.10 6.00 -0.00 -0.54 -4.63 115.22 118.07 2b4y n HIS 219 Ca 0.10 -2.99 -0.13 0.00 0.46 0.00 0.00 57.72 55.16 2b4y n HIS 219 Cb 0.35 -2.33 -0.11 0.00 -0.12 0.00 0.00 29.99 27.78 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 2.30 0.62 -0.20 3.57 -7.23 -1.26 -1.14 120.40 117.06 2b4y s VAL 220 Ca 0.46 -1.34 -0.24 0.00 -1.81 0.00 0.00 61.98 59.04 2b4y s VAL 220 Cb 0.06 -0.95 -0.01 0.00 0.56 0.00 0.00 36.38 36.04 2b4y s VAL 220 CO -0.00 -0.51 0.79 -0.69 -0.31 0.00 0.00 175.10 174.37 2b4y s VAL 221 N -2.02 4.89 0.44 1.32 1.01 -0.36 -4.95 120.40 120.73 2b4y s VAL 221 Ca -0.03 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.48 2b4y s VAL 221 Cb -0.06 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2b4y s VAL 221 CO -0.01 0.01 0.63 0.26 0.00 0.00 0.00 175.10 175.99 2b4y s TRP 222 N 2.36 3.12 0.24 5.22 0.51 -1.26 -4.98 118.94 124.15 2b4y s TRP 222 Ca 0.35 0.06 -0.31 0.00 -2.12 0.00 0.00 56.10 54.07 2b4y s TRP 222 Cb -0.16 -2.30 -0.13 0.00 -0.81 0.00 0.00 33.47 30.07 2b4y s TRP 222 CO 0.10 -0.35 1.49 1.19 -0.51 0.00 0.00 176.95 178.87 2b4y n PHE 223 N -2.00 2.36 -0.27 -1.98 3.72 -0.04 -1.22 117.46 118.03 2b4y n PHE 223 Ca 0.02 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2b4y n PHE 223 Cb 0.58 -2.51 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 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 2.42 1.37 3.91 1.37 0.00 -1.26 -4.48 105.19 108.52 2b4y n GLY 224 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.39 3.46 0.34 1.61 2.02 -0.36 -5.08 118.70 120.30 2b4y s GLU 225 Ca 0.00 -0.34 -0.27 0.00 0.02 0.00 0.00 54.97 54.38 2b4y s GLU 225 Cb 0.00 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.09 2b4y s GLU 225 CO 0.00 0.63 1.07 -0.80 0.02 0.00 0.00 175.26 176.18 2b4y s ASN 226 N -2.21 7.02 0.72 -0.19 0.01 -1.26 -4.77 114.94 114.26 2b4y s ASN 226 Ca 0.32 2.14 -0.13 0.00 -0.71 0.00 0.00 52.86 54.48 2b4y s ASN 226 Cb -0.13 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 38.96 2b4y s ASN 226 CO 0.23 -0.31 1.12 -0.76 -1.51 0.00 0.00 177.10 175.87 2b4y s LEU 227 N -2.04 3.22 -0.21 0.60 1.02 -1.26 -4.96 118.68 115.04 2b4y s LEU 227 Ca 0.51 1.99 -0.29 0.00 0.02 0.00 0.00 54.13 56.36 2b4y s LEU 227 Cb -0.27 -4.55 -0.02 0.00 0.02 0.00 0.00 46.19 41.38 2b4y s LEU 227 CO 0.34 -1.94 1.42 -0.62 0.02 0.00 0.00 176.35 175.57 2b4y s ASP 228 N -2.82 6.66 0.36 2.29 2.15 -1.26 -4.92 116.67 119.13 2b4y s ASP 228 Ca 0.66 1.58 0.18 0.00 0.43 0.00 0.00 52.55 55.40 2b4y s ASP 228 Cb -0.20 -2.54 1.25 0.00 -0.30 0.00 0.00 42.92 41.13 2b4y s ASP 228 CO 0.48 -1.03 1.60 -0.65 -0.17 0.00 0.00 175.17 175.41 2b4y h PRO 229 N 9.44 0.08 -0.03 4.34 0.11 -1.99 -2.07 132.00 141.88 2b4y h PRO 229 Ca -0.30 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 2b4y h PRO 229 Cb 1.12 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2b4y h PRO 229 CO 1.00 0.05 -0.77 0.00 -0.21 0.00 0.00 178.00 178.07 2b4y h ALA 230 N 1.96 0.62 -0.34 -0.75 0.00 -2.00 -2.01 119.26 116.74 2b4y h ALA 230 Ca 0.81 -0.65 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2b4y h ALA 230 Cb 2.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 2b4y h ALA 230 CO -0.74 0.83 -0.40 0.82 0.00 0.00 0.00 179.25 179.76 2b4y h ILE 231 N 0.17 1.28 -0.20 0.00 2.04 -1.80 -2.67 117.51 116.33 2b4y h ILE 231 Ca -0.03 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 2b4y h ILE 231 Cb 1.35 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2b4y h ILE 231 CO 0.12 0.52 -0.10 -0.07 0.00 0.00 0.00 178.15 178.62 2b4y h LEU 232 N 0.67 0.29 -0.62 1.44 3.38 -1.27 -0.38 115.31 118.83 2b4y h LEU 232 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2b4y h LEU 232 Cb 0.99 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2b4y h LEU 232 CO 0.10 0.43 0.24 -0.33 0.09 0.00 0.00 178.44 178.97 2b4y h GLU 233 N 0.30 0.92 -0.49 1.13 5.08 -1.31 -1.62 114.58 118.59 2b4y h GLU 233 Ca 0.06 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2b4y h GLU 233 Cb 0.36 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2b4y h GLU 233 CO 0.02 0.78 0.28 0.93 -1.00 0.00 0.00 179.01 180.03 2b4y h GLU 234 N 0.86 0.66 0.04 2.33 5.08 -0.99 -2.46 114.58 120.11 2b4y h GLU 234 Ca 0.21 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2b4y h GLU 234 Cb 0.21 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2b4y h GLU 234 CO -0.02 0.50 -0.11 0.28 -1.00 0.00 0.00 179.01 178.66 2b4y h VAL 235 N 0.65 0.74 -0.87 3.13 2.07 -1.00 -2.13 116.25 118.84 2b4y h VAL 235 Ca 0.17 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.81 2b4y h VAL 235 Cb 0.01 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2b4y h VAL 235 CO -0.03 0.00 0.50 0.44 0.02 0.00 0.00 177.57 178.50 2b4y h ASP 236 N -0.20 0.70 -0.69 0.57 3.32 -1.19 0.14 116.42 119.06 2b4y h ASP 236 Ca 0.03 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2b4y h ASP 236 Cb 0.23 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 2b4y h ASP 236 CO -0.08 0.37 0.45 0.03 -1.72 0.00 0.00 179.24 178.29 2b4y h ARG 237 N 0.80 0.89 -0.30 3.56 3.08 -1.13 -1.09 114.38 120.18 2b4y h ARG 237 Ca 0.43 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.33 2b4y h ARG 237 Cb 0.46 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2b4y h ARG 237 CO -0.28 0.59 -0.21 0.93 -1.07 0.00 0.00 179.97 179.93 2b4y h GLU 238 N 0.92 0.68 -0.30 0.04 4.39 -0.63 -2.61 114.58 117.06 2b4y h GLU 238 Ca 0.26 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2b4y h GLU 238 Cb -0.08 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2b4y h GLU 238 CO -0.06 0.93 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.59 2b4y h LEU 239 N 0.43 0.45 -0.45 1.33 3.38 -0.63 -1.80 115.31 118.01 2b4y h LEU 239 Ca 0.06 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2b4y h LEU 239 Cb 0.76 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2b4y h LEU 239 CO 0.06 0.56 -0.77 0.00 0.09 0.00 0.00 178.44 178.38 2b4y h ALA 240 N 1.49 0.69 -0.01 1.53 0.00 -1.15 -3.32 119.26 118.50 2b4y h ALA 240 Ca 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2b4y h ALA 240 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2b4y h ALA 240 CO 0.02 0.88 -0.53 0.72 0.00 0.00 0.00 179.25 180.33 2b4y n HIS 241 N -3.70 0.00 -2.19 0.00 8.25 -0.99 -5.00 115.22 111.58 2b4y n HIS 241 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 2b4y n HIS 241 Cb 0.73 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 -0.97 1.48 -3.74 0.00 5.68 0.25 -4.98 116.55 114.28 2b4y n ASP 243 Ca 0.10 -1.24 -0.12 0.00 -0.50 0.00 0.00 54.79 53.02 2b4y n ASP 243 Cb 0.49 0.39 -0.11 0.00 -1.14 0.00 0.00 41.12 40.75 2b4y n ASP 243 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2b4y s LEU 244 N -1.65 0.51 -0.02 -2.12 2.96 -1.16 -4.42 118.68 112.78 2b4y s LEU 244 Ca 0.11 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 2b4y s LEU 244 Cb 0.10 1.17 -0.00 0.00 0.50 0.00 0.00 46.19 47.95 2b4y s LEU 244 CO 0.28 -0.14 -0.14 0.00 -1.32 0.00 0.00 176.35 175.04 2b4y s LEU 246 N -0.08 2.35 -0.25 0.00 1.02 0.63 -0.67 118.68 121.67 2b4y s LEU 246 Ca 0.00 -0.38 0.02 0.00 0.02 0.00 0.00 54.13 53.79 2b4y s LEU 246 Cb -0.08 -1.45 0.06 0.00 0.02 0.00 0.00 46.19 44.74 2b4y s LEU 246 CO 0.01 0.28 -0.07 -0.69 0.02 0.00 0.00 176.35 175.89 2b4y s VAL 247 N -0.37 1.85 -0.17 -1.59 1.01 -0.35 -0.23 120.40 120.56 2b4y s VAL 247 Ca 0.03 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.55 2b4y s VAL 247 Cb -0.12 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2b4y s VAL 247 CO 0.02 -0.09 -0.17 -0.69 0.00 0.00 0.00 175.10 174.17 2b4y s VAL 248 N 1.24 1.85 -1.11 2.92 1.01 0.13 -0.73 120.40 125.70 2b4y s VAL 248 Ca -0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2b4y s VAL 248 Cb -0.19 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2b4y s VAL 248 CO -0.06 0.48 0.08 0.61 0.00 0.00 0.00 175.10 176.21 2b4y n GLY 249 N 4.68 -0.16 3.33 4.51 0.00 -0.39 -1.42 105.19 115.73 2b4y n GLY 249 Ca -0.19 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.72 1.98 -0.89 2.61 -1.32 -1.26 -0.96 115.64 113.07 2b4y s THR 250 Ca 0.04 -1.55 0.23 0.00 -1.21 0.00 0.00 61.69 59.21 2b4y s THR 250 Cb -0.02 -1.75 0.21 0.00 -1.51 0.00 0.00 72.50 69.44 2b4y s THR 250 CO 0.05 0.10 1.73 -1.54 -2.21 0.00 0.00 174.62 172.76 2b4y n SER 251 N 1.24 0.22 -3.57 8.08 3.41 -1.26 -4.93 113.62 116.82 2b4y n SER 251 Ca -0.18 0.53 -0.26 0.00 -0.26 0.00 0.00 58.87 58.70 2b4y n SER 251 Cb 0.53 -0.59 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2b4y n SER 251 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2b4y n SER 252 N -1.72 -4.34 0.00 4.04 7.64 -1.26 -4.50 113.62 113.48 2b4y n SER 252 Ca 0.05 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.38 2b4y n SER 252 Cb 0.29 -3.53 0.00 0.00 -1.01 0.00 0.00 64.21 59.96 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 -4.28 0.00 -3.26 0.44 0.24 -1.26 -4.66 118.33 105.55 2b4y n VAL 253 Ca -0.00 -0.16 -0.39 0.00 -2.04 0.00 0.00 64.34 61.75 2b4y n VAL 253 Cb 0.54 0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.00 5.14 0.45 3.34 1.01 -1.26 -4.91 120.40 123.16 2b4y s VAL 254 Ca 0.00 1.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 2b4y s VAL 254 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2b4y s VAL 254 CO 0.00 0.25 0.79 -0.31 0.00 0.00 0.00 175.10 175.82 2b4y s TYR 255 N 1.13 3.52 -0.74 5.22 1.51 -1.26 -1.19 117.35 125.54 2b4y s TYR 255 Ca 0.26 0.94 0.26 0.00 -1.01 0.00 0.00 57.07 57.52 2b4y s TYR 255 Cb -0.15 -2.38 0.89 0.00 -0.11 0.00 0.00 41.96 40.20 2b4y s TYR 255 CO 0.10 -0.22 1.78 -0.35 -1.11 0.00 0.00 175.55 175.76 2b4y n PRO 256 N -1.83 0.21 -0.21 -1.71 -0.04 -1.26 -4.87 135.00 125.29 2b4y n PRO 256 Ca 0.02 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.74 2b4y n PRO 256 Cb 0.54 -1.76 0.31 0.00 -0.04 0.00 0.00 33.50 32.55 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 2.55 1.61 0.00 0.55 0.00 -1.98 -3.30 119.26 118.68 2b4y h ALA 257 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b4y h ALA 257 Cb 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b4y h ALA 257 CO 0.00 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2b4y n ALA 258 N -2.43 0.18 0.00 0.00 0.00 -0.33 -4.26 120.51 113.67 2b4y n ALA 258 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2b4y n ALA 258 Cb 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.18 0.00 -0.11 0.00 3.72 -1.25 -4.49 117.46 115.52 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 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.44 -0.97 4.37 0.00 -1.95 -2.65 119.26 118.50 2b4y h ALA 261 Ca 0.00 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 54.96 2b4y h ALA 261 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 2b4y h ALA 261 CO 0.00 0.04 0.61 -1.35 0.00 0.00 0.00 179.25 178.55 2b4y h PRO 262 N 0.41 0.65 -0.37 0.00 0.11 -1.92 -1.08 132.00 129.79 2b4y h PRO 262 Ca 0.11 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.23 2b4y h PRO 262 Cb 0.19 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2b4y h PRO 262 CO -0.01 0.43 0.12 1.96 -0.21 0.00 0.00 178.00 180.29 2b4y h GLN 263 N 0.67 0.26 -0.46 1.05 4.20 -1.85 -1.02 115.11 117.96 2b4y h GLN 263 Ca 0.52 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.19 2b4y h GLN 263 Cb 0.92 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 2b4y h GLN 263 CO -0.29 0.17 0.17 0.28 -0.67 0.00 0.00 178.83 178.50 2b4y h VAL 264 N 0.27 1.21 -0.30 -0.54 2.07 -1.15 -3.10 116.25 114.70 2b4y h VAL 264 Ca 0.17 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2b4y h VAL 264 Cb 0.15 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2b4y h VAL 264 CO -0.18 0.25 -0.18 0.00 0.02 0.00 0.00 177.57 177.48 2b4y h ALA 265 N 1.02 1.12 -0.05 1.67 0.00 -1.01 -2.04 119.26 119.97 2b4y h ALA 265 Ca 0.15 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b4y h ALA 265 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b4y h ALA 265 CO -0.01 0.55 0.08 0.00 0.00 0.00 0.00 179.25 179.87 2b4y h ALA 266 N 1.31 1.45 -0.06 0.00 0.00 -1.12 -1.38 119.26 119.46 2b4y h ALA 266 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4y h ALA 266 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b4y h ALA 266 CO 0.04 -0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.72 2b4y n ARG 267 N -3.56 1.19 -1.05 0.00 1.74 -0.78 -4.90 116.66 109.30 2b4y n ARG 267 Ca -0.02 -0.29 -0.02 0.00 -0.77 0.00 0.00 57.85 56.76 2b4y n ARG 267 Cb 0.17 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 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 0.76 0.52 3.77 -0.13 0.00 -0.52 -5.05 105.19 104.54 2b4y n GLY 268 Ca 0.09 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.93 4.37 0.12 1.61 1.01 -1.15 -5.02 120.40 119.42 2b4y s VAL 269 Ca 0.00 1.76 -0.31 0.00 0.00 0.00 0.00 61.98 63.43 2b4y s VAL 269 Cb 0.00 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 2b4y s VAL 269 CO 0.00 0.49 1.58 -2.16 0.00 0.00 0.00 175.10 175.01 2b4y s PRO 270 N -0.98 4.22 -0.11 2.72 0.04 -1.26 -4.19 135.00 135.44 2b4y s PRO 270 Ca 0.37 2.30 0.02 0.00 0.04 0.00 0.00 61.00 63.73 2b4y s PRO 270 Cb -0.23 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 30.94 2b4y s PRO 270 CO 0.27 -0.64 -0.16 0.08 0.04 0.00 0.00 177.00 176.59 2b4y s VAL 271 N 1.78 2.86 -0.24 -0.36 1.01 -1.26 -1.55 120.40 122.64 2b4y s VAL 271 Ca 0.71 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2b4y s VAL 271 Cb -0.41 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2b4y s VAL 271 CO 0.31 0.54 -0.10 0.00 0.00 0.00 0.00 175.10 175.86 2b4y s ALA 272 N 0.11 2.61 -0.15 5.51 0.00 0.16 -1.35 121.76 128.65 2b4y s ALA 272 Ca -0.07 -1.47 -0.20 0.00 0.00 0.00 0.00 51.96 50.22 2b4y s ALA 272 Cb -0.15 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2b4y s ALA 272 CO 0.05 -0.79 0.55 -2.00 0.00 0.00 0.00 175.76 173.57 2b4y s GLU 273 N 1.28 4.29 -0.30 0.00 2.12 -0.34 -1.21 118.70 124.55 2b4y s GLU 273 Ca -0.01 0.54 -0.00 0.00 0.36 0.00 0.00 54.97 55.86 2b4y s GLU 273 Cb -0.17 -3.50 0.06 0.00 0.26 0.00 0.00 34.13 30.79 2b4y s GLU 273 CO -0.06 -0.01 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.57 2b4y s PHE 274 N 1.16 3.32 -0.05 5.30 0.08 0.09 -1.18 117.98 126.69 2b4y s PHE 274 Ca 0.28 -2.10 -0.31 0.00 0.12 0.00 0.00 56.93 54.92 2b4y s PHE 274 Cb -0.16 -2.19 0.07 0.00 -0.57 0.00 0.00 43.02 40.17 2b4y s PHE 274 CO 0.11 -0.84 0.69 1.21 -0.10 0.00 0.00 175.22 176.28 2b4y s ASN 275 N 1.23 -0.66 0.54 1.36 3.84 -1.19 -1.26 114.94 118.80 2b4y s ASN 275 Ca -0.04 0.71 0.34 0.00 0.21 0.00 0.00 52.86 54.08 2b4y s ASN 275 Cb -0.20 0.54 1.41 0.00 -0.55 0.00 0.00 41.25 42.45 2b4y s ASN 275 CO -0.03 -0.61 1.99 0.71 -2.79 0.00 0.00 177.10 176.38 2b4y h THR 276 N 2.99 0.00 -4.18 -5.21 1.35 -1.85 -1.86 112.91 104.15 2b4y h THR 276 Ca -0.27 -0.45 -0.15 0.00 -0.55 0.00 0.00 66.41 64.99 2b4y h THR 276 Cb 1.14 1.43 -0.14 0.00 -1.73 0.00 0.00 68.15 68.85 2b4y h THR 276 CO 0.39 0.00 -0.48 -1.83 -0.25 0.00 0.00 175.52 173.35 2b4y s GLU 277 N -3.67 1.08 0.67 4.72 -1.05 -1.26 -4.30 118.70 114.89 2b4y s GLU 277 Ca 0.01 -1.34 -0.12 0.00 -0.15 0.00 0.00 54.97 53.38 2b4y s GLU 277 Cb 0.09 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 34.09 2b4y s GLU 277 CO 0.52 -0.36 1.06 0.95 0.95 0.00 0.00 175.26 178.38 2b4y s THR 278 N -4.02 4.06 0.29 1.83 -4.23 -1.26 -5.02 115.64 107.28 2b4y s THR 278 Ca 0.23 0.72 0.03 0.00 -1.18 0.00 0.00 61.69 61.49 2b4y s THR 278 Cb 0.05 -3.44 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 2b4y s THR 278 CO 0.02 -0.82 0.05 0.42 -0.54 0.00 0.00 174.62 173.74 2b4y s THR 279 N -2.96 1.04 -1.08 3.99 -4.23 -1.26 -5.02 115.64 106.12 2b4y s THR 279 Ca 0.59 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2b4y s THR 279 Cb -0.14 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.07 2b4y s THR 279 CO 0.52 -0.09 0.99 -2.65 -0.54 0.00 0.00 174.62 172.84 2b4y n PRO 280 N -0.57 0.00 0.00 3.99 -0.02 -1.26 -2.35 135.00 134.79 2b4y n PRO 280 Ca -0.03 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 2b4y n PRO 280 Cb 0.66 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.55 2b4y n PRO 280 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4y n ALA 281 N -1.46 4.21 -0.29 3.55 0.00 -1.26 -4.63 120.51 120.63 2b4y n ALA 281 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 53.44 53.02 2b4y n ALA 281 Cb 0.01 -0.67 0.27 0.00 0.00 0.00 0.00 19.45 19.05 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 0.41 0.45 0.00 0.00 2.02 -1.87 -0.39 112.91 113.53 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 0.48 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 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 -5.12 0.00 0.04 4.18 3.02 -1.26 -2.01 115.26 114.12 2b4y n ASN 283 Ca 0.20 0.38 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 2b4y n ASN 283 Cb 0.61 -0.46 0.51 0.00 -0.61 0.00 0.00 39.78 39.83 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 -1.46 0.10 -4.12 3.52 5.12 -0.16 -4.78 116.66 114.88 2b4y n ARG 284 Ca 0.07 0.12 -0.24 0.00 -1.93 0.00 0.00 57.85 55.87 2b4y n ARG 284 Cb 0.25 -1.62 -0.05 0.00 -1.16 0.00 0.00 32.46 29.88 2b4y n ARG 284 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b4y s PHE 285 N -3.05 3.07 0.15 -1.55 0.08 -0.85 -4.91 117.98 110.92 2b4y s PHE 285 Ca 0.12 -0.09 -0.08 0.00 0.12 0.00 0.00 56.93 57.00 2b4y s PHE 285 Cb 0.15 -1.43 -0.01 0.00 -0.57 0.00 0.00 43.02 41.16 2b4y s PHE 285 CO 0.51 0.53 1.43 -0.09 -0.10 0.00 0.00 175.22 177.50 2b4y h ARG 286 N 1.97 0.74 -5.03 0.44 9.65 -1.52 -3.37 114.38 117.25 2b4y h ARG 286 Ca -0.48 -0.48 -0.40 0.00 -1.10 0.00 0.00 59.98 57.52 2b4y h ARG 286 Cb 1.22 0.06 -0.25 0.00 -1.39 0.00 0.00 29.97 29.62 2b4y h ARG 286 CO 0.61 1.11 -0.78 -0.06 2.80 0.00 0.00 179.97 183.65 2b4y s PHE 287 N -4.02 1.02 -0.13 2.20 0.08 -0.50 -0.66 117.98 115.96 2b4y s PHE 287 Ca -0.09 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 2b4y s PHE 287 Cb 0.10 -0.61 0.04 0.00 -0.57 0.00 0.00 43.02 41.98 2b4y s PHE 287 CO 0.87 0.00 -0.03 -1.58 -0.10 0.00 0.00 175.22 174.39 2b4y s HIS 288 N -0.79 1.25 -0.35 0.36 5.65 -0.24 -1.19 115.29 119.98 2b4y s HIS 288 Ca -0.00 -0.72 -0.05 0.00 0.25 0.00 0.00 55.06 54.54 2b4y s HIS 288 Cb -0.07 -1.11 0.06 0.00 -1.18 0.00 0.00 32.58 30.28 2b4y s HIS 288 CO 0.01 -0.51 0.11 -0.06 -0.65 0.00 0.00 174.74 173.63 2b4y s PHE 289 N 1.78 3.32 0.08 3.88 0.08 -0.33 -4.34 117.98 122.45 2b4y s PHE 289 Ca 0.03 -1.72 -0.22 0.00 0.12 0.00 0.00 56.93 55.13 2b4y s PHE 289 Cb -0.14 -2.45 -0.06 0.00 -0.57 0.00 0.00 43.02 39.79 2b4y s PHE 289 CO -0.07 -0.80 0.67 -1.14 -0.10 0.00 0.00 175.22 173.78 2b4y s GLN 290 N 1.32 4.39 0.00 0.44 0.74 -1.26 -3.15 119.66 122.14 2b4y s GLN 290 Ca -0.01 0.92 0.00 0.00 0.05 0.00 0.00 55.36 56.32 2b4y s GLN 290 Cb -0.20 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.61 2b4y s GLN 290 CO 0.00 0.49 0.00 0.41 -0.55 0.00 0.00 175.29 175.64 2b4y n GLY 291 N 1.98 1.47 3.75 2.59 0.00 -0.70 -4.96 105.19 109.32 2b4y n GLY 291 Ca -0.07 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2b4y n GLY 291 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b4y s PRO 292 N -1.20 4.38 0.29 1.61 0.02 -1.26 -3.10 135.00 135.74 2b4y s PRO 292 Ca 0.00 2.12 0.25 0.00 0.02 0.00 0.00 61.00 63.39 2b4y s PRO 292 Cb 0.00 -3.14 1.00 0.00 0.02 0.00 0.00 34.50 32.38 2b4y s PRO 292 CO 0.00 -0.22 1.75 0.00 -0.33 0.00 0.00 177.00 178.21 2b4y h GLY 294 N 2.52 0.00 0.00 0.00 0.00 -1.90 -1.70 103.07 101.99 2b4y h GLY 294 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2b4y h GLY 294 CO 0.00 0.00 -1.24 2.41 0.00 0.00 0.00 176.54 177.71 2b4y n THR 295 N -2.54 1.49 0.04 4.70 -1.04 -0.67 -4.36 114.28 111.89 2b4y n THR 295 Ca 0.03 0.02 -0.11 0.00 -2.04 0.00 0.00 64.05 61.95 2b4y n THR 295 Cb 0.34 -2.21 0.02 0.00 -1.82 0.00 0.00 70.33 66.66 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 -1.00 1.36 -0.50 12.58 1.35 -1.36 -3.31 112.91 122.03 2b4y h THR 296 Ca -0.21 -2.07 -0.10 0.00 -0.55 0.00 0.00 66.41 63.48 2b4y h THR 296 Cb 1.05 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.50 2b4y h THR 296 CO -0.13 0.63 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.63 2b4y h LEU 297 N 0.33 0.92 -1.21 3.87 3.38 -1.57 0.44 115.31 121.47 2b4y h LEU 297 Ca -0.03 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.66 2b4y h LEU 297 Cb 1.28 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 2b4y h LEU 297 CO 0.13 1.04 0.56 -0.65 0.09 0.00 0.00 178.44 179.60 2b4y h PRO 298 N 0.78 0.94 0.27 1.13 0.11 -1.75 0.11 132.00 133.59 2b4y h PRO 298 Ca 0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2b4y h PRO 298 Cb 0.61 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2b4y h PRO 298 CO 0.04 0.62 -0.13 1.49 -0.21 0.00 0.00 178.00 179.81 2b4y h GLU 299 N 0.97 -0.35 -0.65 1.05 4.81 -1.61 -2.98 114.58 115.82 2b4y h GLU 299 Ca 0.36 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.56 2b4y h GLU 299 Cb 0.18 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2b4y h GLU 299 CO -0.13 -0.11 0.18 0.00 -0.73 0.00 0.00 179.01 178.21 2b4y h ALA 300 N 0.13 1.08 -0.65 2.92 0.00 -0.60 -3.17 119.26 118.96 2b4y h ALA 300 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2b4y h ALA 300 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b4y h ALA 300 CO 0.06 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.21 2b4y n LEU 301 N -4.25 3.97 0.00 0.00 4.77 -0.00 -4.88 117.00 116.61 2b4y n LEU 301 Ca 0.05 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 2b4y n LEU 301 Cb 0.24 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2b4y n LEU 301 CO 0.41 0.91 0.25 0.00 -1.33 0.00 0.00 177.39 177.63