#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kld s ASP 57 N 0.00 0.35 0.55 1.61 2.15 -1.26 -5.10 116.67 114.96 3kld s ASP 57 Ca 0.00 -1.89 -0.18 0.00 0.43 0.00 0.00 52.55 50.90 3kld s ASP 57 Cb 0.00 0.78 -0.05 0.00 -0.30 0.00 0.00 42.92 43.35 3kld s ASP 57 CO 0.00 -0.18 1.09 -2.16 -0.17 0.00 0.00 175.17 173.75 3kld s PRO 58 N 1.02 3.40 0.37 4.34 0.04 -1.26 -4.97 135.00 137.94 3kld s PRO 58 Ca 0.24 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.45 3kld s PRO 58 Cb -0.06 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3kld s PRO 58 CO -0.07 -0.78 1.33 -0.47 0.04 0.00 0.00 177.00 177.05 3kld s TYR 59 N -2.02 2.88 0.06 0.56 5.04 -1.26 -5.03 117.35 117.58 3kld s TYR 59 Ca 0.69 1.38 -0.16 0.00 -2.44 0.00 0.00 57.07 56.54 3kld s TYR 59 Cb -0.20 -3.73 0.03 0.00 0.35 0.00 0.00 41.96 38.41 3kld s TYR 59 CO 0.28 -2.13 0.36 1.67 -1.34 0.00 0.00 175.55 174.39 3kld s TRP 60 N -1.19 -0.17 0.20 4.97 1.48 -1.26 -4.99 118.94 117.98 3kld s TRP 60 Ca 0.53 0.02 -0.06 0.00 -1.06 0.00 0.00 56.10 55.53 3kld s TRP 60 Cb -0.40 0.16 -0.02 0.00 -1.16 0.00 0.00 33.47 32.05 3kld s TRP 60 CO 0.53 -0.57 0.25 0.00 -4.06 0.00 0.00 176.95 173.10 3kld s ALA 61 N -2.81 0.54 -2.13 2.67 0.00 -0.52 -5.03 121.76 114.47 3kld s ALA 61 Ca -0.03 -1.31 0.17 0.00 0.00 0.00 0.00 51.96 50.78 3kld s ALA 61 Cb -0.00 1.18 0.71 0.00 0.00 0.00 0.00 23.12 25.01 3kld s ALA 61 CO -0.05 -0.67 1.50 0.66 0.00 0.00 0.00 175.76 177.20 3kld n TYR 62 N -0.28 0.17 -3.78 0.00 4.01 -1.26 -3.57 117.16 112.45 3kld n TYR 62 Ca -0.01 -0.09 -0.03 0.00 -0.16 0.00 0.00 57.90 57.61 3kld n TYR 62 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.67 3kld n TYR 62 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3kld s SER 63 N -1.43 -0.11 0.00 7.72 1.04 -1.26 -4.61 113.70 115.05 3kld s SER 63 Ca 0.27 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.22 3kld s SER 63 Cb 0.14 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3kld s SER 63 CO 0.21 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.15 3kld n GLY 64 N -0.54 -1.78 0.25 7.32 0.00 -1.26 -3.47 105.19 105.71 3kld n GLY 64 Ca -0.05 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.40 3kld n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kld h ALA 65 N 0.00 1.06 -0.48 4.61 0.00 -1.98 -1.35 119.26 121.12 3kld h ALA 65 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 3kld h ALA 65 Cb 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 3kld h ALA 65 CO 0.00 0.16 0.09 0.66 0.00 0.00 0.00 179.25 180.16 3kld n TYR 66 N -3.33 1.52 -1.38 0.00 4.01 -1.26 -4.82 117.16 111.91 3kld n TYR 66 Ca -0.00 -1.48 -0.30 0.00 -0.16 0.00 0.00 57.90 55.96 3kld n TYR 66 Cb 0.34 -0.56 0.20 0.00 -0.31 0.00 0.00 39.34 39.01 3kld n TYR 66 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3kld s GLY 67 N -2.09 1.62 0.35 2.72 0.00 -0.51 -1.44 107.32 107.97 3kld s GLY 67 Ca 0.47 -0.85 0.09 0.00 0.00 0.00 0.00 44.72 44.43 3kld s GLY 67 CO 0.04 -0.09 1.84 -2.55 0.00 0.00 0.00 173.10 172.34 3kld h PRO 68 N -2.07 0.67 0.00 2.90 0.11 -1.81 0.36 132.00 132.15 3kld h PRO 68 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3kld h PRO 68 Cb 1.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3kld h PRO 68 CO 0.43 0.44 0.00 1.49 -0.21 0.00 0.00 178.00 180.16 3kld h GLU 69 N 0.69 0.00 -0.01 1.05 4.57 -1.93 -2.78 114.58 116.17 3kld h GLU 69 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 3kld h GLU 69 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 3kld h GLU 69 CO -0.25 0.00 -0.25 0.72 -1.18 0.00 0.00 179.01 178.05 3kld n HIS 70 N -2.91 0.00 -0.31 0.92 8.25 0.12 -4.54 115.22 116.75 3kld n HIS 70 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 3kld n HIS 70 Cb 0.11 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.54 3kld n HIS 70 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3kld h TRP 71 N 1.44 0.98 -0.08 4.41 6.55 -1.22 -1.30 115.95 126.73 3kld h TRP 71 Ca 0.00 0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.89 3kld h TRP 71 Cb 0.43 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.42 3kld h TRP 71 CO 0.00 0.37 0.07 -0.24 -1.05 0.00 0.00 178.44 177.58 3kld h VAL 72 N 0.83 0.83 -0.16 1.49 3.04 -1.80 0.31 116.25 120.78 3kld h VAL 72 Ca 0.48 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 66.16 3kld h VAL 72 Cb 0.62 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 3kld h VAL 72 CO -0.24 0.00 0.07 0.74 -1.01 0.00 0.00 177.57 177.13 3kld h THR 73 N 0.00 1.06 0.00 3.17 2.02 -1.56 -3.11 112.91 114.50 3kld h THR 73 Ca 0.04 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3kld h THR 73 Cb 0.17 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3kld h THR 73 CO -0.00 0.07 -0.83 -1.20 0.37 0.00 0.00 175.52 173.93 3kld n SER 74 N -4.48 2.01 -3.56 4.18 7.64 -0.29 -4.85 113.62 114.27 3kld n SER 74 Ca -0.01 -0.30 -0.28 0.00 1.01 0.00 0.00 58.87 59.29 3kld n SER 74 Cb 0.11 1.16 -0.12 0.00 -1.01 0.00 0.00 64.21 64.35 3kld n SER 74 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3kld s SER 75 N -2.20 2.88 0.57 6.43 0.01 0.93 -4.89 113.70 117.41 3kld s SER 75 Ca -0.00 -2.80 0.30 0.00 1.31 0.00 0.00 55.95 54.76 3kld s SER 75 Cb 0.04 -0.74 1.70 0.00 0.21 0.00 0.00 66.02 67.23 3kld s SER 75 CO 0.26 -0.23 2.18 0.58 0.41 0.00 0.00 173.24 176.45 3kld h VAL 76 N 4.89 0.50 0.00 3.43 2.07 -1.80 0.18 116.25 125.51 3kld h VAL 76 Ca 0.12 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3kld h VAL 76 Cb 0.91 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3kld h VAL 76 CO 0.41 0.05 0.00 0.28 0.02 0.00 0.00 177.57 178.34 3kld h SER 77 N 0.00 0.00 0.42 0.57 0.02 -1.88 -1.56 113.55 111.12 3kld h SER 77 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3kld h SER 77 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3kld h SER 77 CO 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 3kld n GLY 79 N -0.22 1.48 3.20 0.00 0.00 -0.59 -4.85 105.19 104.20 3kld n GLY 79 Ca 0.03 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3kld n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kld n GLY 80 N 1.37 -3.28 0.41 -0.02 0.00 -0.49 -4.97 105.19 98.20 3kld n GLY 80 Ca 0.18 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.84 3kld n GLY 80 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kld n SER 81 N -5.18 2.14 -2.44 1.61 3.41 -1.26 -4.47 113.62 107.43 3kld n SER 81 Ca 0.14 -1.63 -0.26 0.00 -0.26 0.00 0.00 58.87 56.85 3kld n SER 81 Cb 0.56 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3kld n SER 81 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3kld n HIS 82 N 0.40 3.28 -3.07 7.33 8.25 -1.26 -4.61 115.22 125.54 3kld n HIS 82 Ca 0.07 -3.02 -0.25 0.00 -0.26 0.00 0.00 57.72 54.26 3kld n HIS 82 Cb 0.29 -0.12 -0.00 0.00 1.12 0.00 0.00 29.99 31.28 3kld n HIS 82 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3kld s GLN 83 N -3.54 3.42 0.17 -0.41 -1.52 -1.26 -3.37 119.66 113.15 3kld s GLN 83 Ca 0.48 -0.19 0.09 0.00 -1.95 0.00 0.00 55.36 53.78 3kld s GLN 83 Cb 0.40 -2.55 -0.04 0.00 -0.22 0.00 0.00 33.01 30.60 3kld s GLN 83 CO -0.16 -0.05 -0.18 -1.12 -0.25 0.00 0.00 175.29 173.53 3kld s SER 84 N -4.09 2.72 0.69 5.90 0.01 -1.26 -4.56 113.70 113.11 3kld s SER 84 Ca 0.44 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.85 3kld s SER 84 Cb -0.10 -0.16 0.13 0.00 0.21 0.00 0.00 66.02 66.10 3kld s SER 84 CO 0.39 -0.04 0.96 -2.16 0.41 0.00 0.00 173.24 172.80 3kld s PRO 85 N -2.89 1.77 0.09 12.44 0.04 -1.26 -4.52 135.00 140.66 3kld s PRO 85 Ca 0.17 -1.36 0.01 0.00 0.04 0.00 0.00 61.00 59.85 3kld s PRO 85 Cb -0.05 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 3kld s PRO 85 CO 0.07 -1.35 -0.04 0.96 0.04 0.00 0.00 177.00 176.68 3kld s ILE 86 N -3.03 0.50 0.05 0.56 -4.36 -1.26 -0.38 121.20 113.29 3kld s ILE 86 Ca 0.66 -1.90 -0.26 0.00 -0.26 0.00 0.00 60.65 58.90 3kld s ILE 86 Cb -0.05 -1.68 -0.05 0.00 1.25 0.00 0.00 42.46 41.93 3kld s ILE 86 CO 0.43 -0.86 0.80 -0.62 0.24 0.00 0.00 174.94 174.93 3kld s ASP 87 N -3.01 7.26 -0.34 4.36 2.15 -1.26 -2.72 116.67 123.11 3kld s ASP 87 Ca 0.12 1.51 -0.09 0.00 0.43 0.00 0.00 52.55 54.52 3kld s ASP 87 Cb 0.06 -2.49 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 3kld s ASP 87 CO -0.05 -0.01 0.15 -0.63 -0.17 0.00 0.00 175.17 174.46 3kld s ILE 88 N -0.02 4.28 -0.39 4.11 1.01 0.28 -4.94 121.20 125.53 3kld s ILE 88 Ca 0.40 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 3kld s ILE 88 Cb -0.21 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 38.94 3kld s ILE 88 CO 0.24 -0.11 0.63 -0.76 0.00 0.00 0.00 174.94 174.94 3kld s LEU 89 N 1.52 4.36 0.30 2.97 1.43 -1.26 -0.47 118.68 127.53 3kld s LEU 89 Ca 0.02 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3kld s LEU 89 Cb -0.18 -2.75 0.49 0.00 0.03 0.00 0.00 46.19 43.78 3kld s LEU 89 CO 0.05 -0.66 1.95 -0.78 0.23 0.00 0.00 176.35 177.14 3kld h ASP 90 N 8.64 0.92 0.41 2.29 3.58 -1.96 -0.48 116.42 129.81 3kld h ASP 90 Ca -0.26 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.18 3kld h ASP 90 Cb 1.11 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.94 3kld h ASP 90 CO 0.85 0.64 0.00 0.00 -2.88 0.00 0.00 179.24 177.85 3kld n HIS 91 N -4.44 0.00 0.63 0.28 1.44 -1.26 -2.09 115.22 109.78 3kld n HIS 91 Ca 0.11 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.89 3kld n HIS 91 Cb 0.09 -0.38 0.01 0.00 0.12 0.00 0.00 29.99 29.83 3kld n HIS 91 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3kld n HIS 92 N -1.38 0.00 -3.11 -1.40 8.25 -0.20 -4.97 115.22 112.40 3kld n HIS 92 Ca 0.06 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.13 3kld n HIS 92 Cb 0.15 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 3kld n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3kld s ALA 93 N -1.63 3.43 0.55 -1.41 0.00 -0.89 -4.62 121.76 117.20 3kld s ALA 93 Ca 0.13 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 3kld s ALA 93 Cb 0.12 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.33 3kld s ALA 93 CO 0.32 0.10 0.96 -0.98 0.00 0.00 0.00 175.76 176.16 3kld s ARG 94 N -0.00 3.71 0.23 0.00 1.70 0.56 -4.72 118.95 120.43 3kld s ARG 94 Ca 0.34 0.72 -0.07 0.00 -0.47 0.00 0.00 55.73 56.25 3kld s ARG 94 Cb -0.19 -2.16 -0.06 0.00 -0.57 0.00 0.00 34.95 31.97 3kld s ARG 94 CO 0.19 -0.39 0.51 0.08 -1.08 0.00 0.00 175.30 174.61 3kld s VAL 95 N -2.89 5.01 0.00 4.99 1.01 -1.26 0.47 120.40 127.74 3kld s VAL 95 Ca 0.55 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.77 3kld s VAL 95 Cb -0.11 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3kld s VAL 95 CO 0.44 -0.13 0.00 -1.22 0.00 0.00 0.00 175.10 174.19 3kld n TYR 99 N -0.34 0.00 -1.18 5.22 4.02 -1.26 -4.57 117.16 119.05 3kld n TYR 99 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 3kld n TYR 99 Cb 0.53 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.96 3kld n TYR 99 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 3kld s GLN 100 N -1.13 1.86 0.48 -0.72 0.74 -1.26 -4.85 119.66 114.78 3kld s GLN 100 Ca 0.00 1.52 -0.23 0.00 0.05 0.00 0.00 55.36 56.70 3kld s GLN 100 Cb 0.00 -1.82 -0.07 0.00 1.10 0.00 0.00 33.01 32.22 3kld s GLN 100 CO 0.00 -2.00 1.24 -1.83 -0.55 0.00 0.00 175.29 172.15 3kld s GLU 101 N -4.39 3.61 -0.06 1.67 -1.05 -1.26 -1.78 118.70 115.43 3kld s GLU 101 Ca 0.68 1.96 -0.30 0.00 -0.15 0.00 0.00 54.97 57.16 3kld s GLU 101 Cb -0.23 -2.41 -0.06 0.00 -0.44 0.00 0.00 34.13 30.99 3kld s GLU 101 CO 0.51 -0.73 1.69 -1.17 0.95 0.00 0.00 175.26 176.51 3kld s LEU 102 N -3.09 4.28 -0.10 1.83 2.96 -1.26 -4.08 118.68 119.21 3kld s LEU 102 Ca 0.65 2.21 0.03 0.00 -0.22 0.00 0.00 54.13 56.80 3kld s LEU 102 Cb -0.33 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.82 3kld s LEU 102 CO 0.40 -0.99 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.15 3kld s GLN 103 N 4.17 3.05 0.01 1.98 -0.21 -0.53 -5.01 119.66 123.11 3kld s GLN 103 Ca 0.75 -0.82 -0.01 0.00 0.02 0.00 0.00 55.36 55.30 3kld s GLN 103 Cb -0.33 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.26 3kld s GLN 103 CO 0.31 0.25 0.14 -0.51 -2.12 0.00 0.00 175.29 173.35 3kld s LEU 104 N 0.21 4.15 -0.06 2.90 1.43 -1.26 -1.93 118.68 124.12 3kld s LEU 104 Ca -0.13 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3kld s LEU 104 Cb -0.16 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.57 3kld s LEU 104 CO 0.07 0.25 0.02 -0.62 0.23 0.00 0.00 176.35 176.30 3kld s ASP 105 N -1.95 1.35 0.00 2.29 2.15 -0.25 -4.80 116.67 115.46 3kld s ASP 105 Ca 0.27 -0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.21 3kld s ASP 105 Cb -0.12 -0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.16 3kld s ASP 105 CO 0.18 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 3kld n GLY 106 N 5.10 2.18 0.29 2.66 0.00 -1.26 -0.49 105.19 113.67 3kld n GLY 106 Ca -0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.10 3kld n GLY 106 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3kld h PHE 107 N 0.00 0.00 0.00 1.61 -1.00 -1.87 -1.44 116.94 114.24 3kld h PHE 107 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3kld h PHE 107 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3kld h PHE 107 CO 0.00 0.04 -0.49 -0.25 -1.61 0.00 0.00 178.31 176.00 3kld n ASP 108 N -3.65 0.54 -4.77 2.17 8.00 -1.26 0.30 116.55 117.87 3kld n ASP 108 Ca -0.02 -0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.08 3kld n ASP 108 Cb 0.14 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 3kld n ASP 108 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3kld s ASN 109 N -3.54 6.78 0.30 -2.24 0.02 -0.55 -4.92 114.94 110.79 3kld s ASN 109 Ca 0.09 2.37 -0.30 0.00 -1.02 0.00 0.00 52.86 54.01 3kld s ASN 109 Cb 0.16 -2.62 -0.11 0.00 0.02 0.00 0.00 41.25 38.69 3kld s ASN 109 CO 0.69 -0.50 1.56 -1.61 0.02 0.00 0.00 177.10 177.26 3kld s GLU 110 N -1.99 4.14 0.58 -0.60 2.02 -1.26 -4.44 118.70 117.15 3kld s GLU 110 Ca 0.52 2.54 -0.20 0.00 0.02 0.00 0.00 54.97 57.85 3kld s GLU 110 Cb -0.32 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 3kld s GLU 110 CO 0.41 -0.59 1.24 -1.54 0.02 0.00 0.00 175.26 174.80 3kld s SER 111 N 0.39 5.21 0.70 -0.19 1.04 -0.20 -4.92 113.70 115.73 3kld s SER 111 Ca 0.61 2.47 -0.10 0.00 0.48 0.00 0.00 55.95 59.41 3kld s SER 111 Cb -0.47 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.07 3kld s SER 111 CO 0.49 -1.58 1.06 -0.94 0.98 0.00 0.00 173.24 173.25 3kld s SER 112 N -1.45 5.26 0.00 7.02 1.04 -1.26 -4.50 113.70 119.81 3kld s SER 112 Ca 0.76 0.93 0.18 0.00 0.48 0.00 0.00 55.95 58.30 3kld s SER 112 Cb -0.33 -1.70 0.81 0.00 0.10 0.00 0.00 66.02 64.90 3kld s SER 112 CO 0.36 -1.40 1.57 -0.46 0.98 0.00 0.00 173.24 174.29 3kld n ASN 113 N -2.97 0.00 0.08 7.02 6.94 -1.26 -2.24 115.26 122.83 3kld n ASN 113 Ca 0.07 0.36 0.13 0.00 -0.02 0.00 0.00 54.58 55.11 3kld n ASN 113 Cb 0.58 -0.44 0.30 0.00 -2.36 0.00 0.00 39.78 37.86 3kld n ASN 113 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3kld n LYS 114 N -1.44 0.26 -2.15 -3.83 5.02 -1.26 -4.76 118.16 110.00 3kld n LYS 114 Ca 0.06 0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 56.08 3kld n LYS 114 Cb 0.19 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 3kld n LYS 114 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3kld s THR 115 N -3.13 2.90 0.14 -0.18 2.01 -0.95 -4.83 115.64 111.60 3kld s THR 115 Ca 0.09 0.83 -0.02 0.00 0.31 0.00 0.00 61.69 62.90 3kld s THR 115 Cb 0.13 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 3kld s THR 115 CO 0.65 0.17 0.08 -1.66 -0.69 0.00 0.00 174.62 173.18 3kld s TRP 116 N -0.61 0.83 -0.02 4.92 1.48 -1.17 -3.19 118.94 121.17 3kld s TRP 116 Ca 0.52 -1.19 0.06 0.00 -1.06 0.00 0.00 56.10 54.43 3kld s TRP 116 Cb -0.39 -0.44 -0.01 0.00 -1.16 0.00 0.00 33.47 31.47 3kld s TRP 116 CO 0.46 -0.55 -0.19 1.41 -4.06 0.00 0.00 176.95 174.03 3kld s MET 117 N -4.04 1.57 -0.02 3.25 -2.45 0.80 -0.43 119.30 117.97 3kld s MET 117 Ca 0.24 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 54.03 3kld s MET 117 Cb 0.07 -1.50 -0.00 0.00 1.25 0.00 0.00 34.83 34.65 3kld s MET 117 CO 0.02 0.40 -0.10 0.21 1.05 0.00 0.00 175.02 176.60 3kld s LYS 118 N -0.41 1.03 -0.49 4.11 2.20 0.64 -0.76 119.74 126.05 3kld s LYS 118 Ca 0.06 -0.35 -0.25 0.00 -0.36 0.00 0.00 55.97 55.07 3kld s LYS 118 Cb -0.08 -0.95 0.03 0.00 -1.51 0.00 0.00 37.83 35.32 3kld s LYS 118 CO -0.00 0.15 0.94 1.21 -0.36 0.00 0.00 175.35 177.29 3kld s ASN 119 N 0.08 6.46 0.00 1.43 3.84 -0.36 -0.23 114.94 126.15 3kld s ASN 119 Ca -0.02 0.00 0.28 0.00 0.21 0.00 0.00 52.86 53.33 3kld s ASN 119 Cb -0.08 -2.45 1.02 0.00 -0.55 0.00 0.00 41.25 39.18 3kld s ASN 119 CO 0.00 -1.12 1.72 0.35 -2.79 0.00 0.00 177.10 175.27 3kld n THR 120 N 6.38 0.00 0.00 -5.21 -2.24 -0.15 -0.79 114.28 112.26 3kld n THR 120 Ca 0.05 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3kld n THR 120 Cb 0.48 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3kld n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kld n GLY 121 N 1.25 3.08 0.06 3.38 0.00 -1.26 -4.74 105.19 106.95 3kld n GLY 121 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 3kld n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kld n LYS 122 N -1.32 1.27 -3.86 1.61 4.76 -1.26 -4.72 118.16 114.65 3kld n LYS 122 Ca 0.00 -0.04 -0.05 0.00 -2.87 0.00 0.00 58.31 55.34 3kld n LYS 122 Cb 0.00 -1.38 0.02 0.00 -1.84 0.00 0.00 35.03 31.83 3kld n LYS 122 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3kld s THR 123 N -2.56 0.00 -0.18 -0.18 -1.32 -1.26 -4.90 115.64 105.24 3kld s THR 123 Ca -0.07 -0.75 -0.05 0.00 -1.21 0.00 0.00 61.69 59.60 3kld s THR 123 Cb 0.06 -2.92 -0.03 0.00 -1.51 0.00 0.00 72.50 68.09 3kld s THR 123 CO 0.63 0.00 0.01 -0.69 -2.21 0.00 0.00 174.62 172.35 3kld s VAL 124 N -2.17 4.19 -0.05 5.08 1.01 -1.26 -0.98 120.40 126.21 3kld s VAL 124 Ca 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3kld s VAL 124 Cb -0.04 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3kld s VAL 124 CO 0.08 0.46 -0.10 0.00 0.00 0.00 0.00 175.10 175.54 3kld s ALA 125 N 0.58 2.85 -0.30 5.51 0.00 0.68 -3.39 121.76 127.69 3kld s ALA 125 Ca -0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 3kld s ALA 125 Cb -0.14 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.89 3kld s ALA 125 CO 0.02 0.57 0.09 0.42 0.00 0.00 0.00 175.76 176.86 3kld s ILE 126 N -0.80 4.04 -0.56 0.00 1.01 0.64 -0.26 121.20 125.25 3kld s ILE 126 Ca 0.13 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 59.81 3kld s ILE 126 Cb -0.11 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.30 3kld s ILE 126 CO 0.02 0.06 1.14 -0.76 0.00 0.00 0.00 174.94 175.39 3kld s LEU 127 N 1.51 3.59 0.19 2.97 2.01 0.43 -1.31 118.68 128.07 3kld s LEU 127 Ca 0.03 0.05 -0.30 0.00 0.01 0.00 0.00 54.13 53.92 3kld s LEU 127 Cb -0.17 -3.13 -0.08 0.00 0.01 0.00 0.00 46.19 42.81 3kld s LEU 127 CO 0.03 -1.41 0.94 -0.76 1.01 0.00 0.00 176.35 176.16 3kld s LEU 128 N 4.72 4.60 0.00 1.79 1.43 -0.91 -3.06 118.68 127.24 3kld s LEU 128 Ca 0.41 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.45 3kld s LEU 128 Cb -0.08 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 3kld s LEU 128 CO 0.25 0.08 0.35 0.29 0.23 0.00 0.00 176.35 177.55 3kld n LYS 129 N 1.94 3.76 -2.99 1.70 4.76 -1.26 -4.90 118.16 121.16 3kld n LYS 129 Ca -0.01 -0.24 -0.18 0.00 -2.87 0.00 0.00 58.31 55.02 3kld n LYS 129 Cb 0.48 -0.84 0.02 0.00 -1.84 0.00 0.00 35.03 32.84 3kld n LYS 129 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3kld s ASP 130 N -1.19 5.56 -0.38 4.39 1.01 -1.26 -5.00 116.67 119.79 3kld s ASP 130 Ca 0.03 -0.45 -0.20 0.00 0.71 0.00 0.00 52.55 52.64 3kld s ASP 130 Cb 0.04 -0.54 0.01 0.00 1.01 0.00 0.00 42.92 43.44 3kld s ASP 130 CO 0.17 -0.86 0.58 -1.81 0.21 0.00 0.00 175.17 173.46 3kld s ASP 131 N -4.40 6.35 -0.05 0.27 1.11 -1.26 -4.92 116.67 113.76 3kld s ASP 131 Ca 0.56 -0.10 0.04 0.00 0.18 0.00 0.00 52.55 53.23 3kld s ASP 131 Cb -0.09 -2.30 0.00 0.00 1.07 0.00 0.00 42.92 41.60 3kld s ASP 131 CO 0.34 -0.61 -0.16 -0.31 1.18 0.00 0.00 175.17 175.62 3kld s TYR 132 N 2.60 1.67 0.07 4.23 2.02 -1.26 -4.57 117.35 122.11 3kld s TYR 132 Ca 0.21 -0.54 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 3kld s TYR 132 Cb -0.15 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 3kld s TYR 132 CO 0.15 -0.22 -0.13 -0.06 -1.57 0.00 0.00 175.55 173.73 3kld s PHE 133 N 0.25 1.15 0.02 2.71 0.08 0.36 -0.90 117.98 121.64 3kld s PHE 133 Ca -0.08 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.51 3kld s PHE 133 Cb -0.13 -0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 41.66 3kld s PHE 133 CO 0.03 0.04 -0.08 0.54 -0.10 0.00 0.00 175.22 175.66 3kld s VAL 134 N -1.37 0.57 0.23 -0.44 0.11 0.15 -1.09 120.40 118.55 3kld s VAL 134 Ca -0.02 -0.66 -0.08 0.00 -2.93 0.00 0.00 61.98 58.29 3kld s VAL 134 Cb -0.09 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 3kld s VAL 134 CO 0.02 -0.08 0.33 -0.94 -3.33 0.00 0.00 175.10 171.10 3kld s SER 135 N -0.81 0.01 0.00 3.54 1.04 -0.81 -0.97 113.70 115.69 3kld s SER 135 Ca -0.02 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.28 3kld s SER 135 Cb -0.06 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3kld s SER 135 CO 0.00 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.82 3kld n GLY 136 N -0.34 -1.64 3.36 7.32 0.00 -1.26 -1.46 105.19 111.18 3kld n GLY 136 Ca -0.00 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 3kld n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kld n ALA 137 N 1.33 -1.06 -0.19 4.61 0.00 -0.73 -0.50 120.51 123.96 3kld n ALA 137 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3kld n ALA 137 Cb 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.53 3kld n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kld n GLY 138 N -1.22 2.32 3.77 0.00 0.00 -1.26 -4.99 105.19 103.81 3kld n GLY 138 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3kld n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kld s LEU 139 N 0.00 4.35 -0.98 0.99 1.43 0.34 -4.92 118.68 119.89 3kld s LEU 139 Ca 0.00 2.94 -0.24 0.00 -1.03 0.00 0.00 54.13 55.81 3kld s LEU 139 Cb 0.00 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.60 3kld s LEU 139 CO 0.00 -0.79 1.47 -2.84 0.23 0.00 0.00 176.35 174.42 3kld s PRO 140 N -1.80 3.47 1.57 1.29 0.02 -1.26 -4.56 135.00 133.73 3kld s PRO 140 Ca 0.53 -0.96 0.00 0.00 0.02 0.00 0.00 61.00 60.60 3kld s PRO 140 Cb -0.45 -5.21 0.00 0.00 0.02 0.00 0.00 34.50 28.86 3kld s PRO 140 CO 0.59 -2.29 0.00 0.41 -0.33 0.00 0.00 177.00 175.37 3kld n GLY 141 N 6.73 -1.13 3.84 0.52 0.00 -1.26 -4.92 105.19 108.96 3kld n GLY 141 Ca 0.30 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 3kld n GLY 141 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3kld s ARG 142 N 0.00 3.32 -0.02 1.61 3.52 -1.26 -4.54 118.95 121.58 3kld s ARG 142 Ca 0.00 -0.24 0.07 0.00 -0.13 0.00 0.00 55.73 55.43 3kld s ARG 142 Cb 0.00 -3.07 -0.02 0.00 -1.56 0.00 0.00 34.95 30.30 3kld s ARG 142 CO 0.00 0.74 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.93 3kld s PHE 143 N -1.06 2.19 -0.10 5.12 0.40 -0.15 -4.21 117.98 120.17 3kld s PHE 143 Ca 0.17 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 3kld s PHE 143 Cb -0.12 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.98 3kld s PHE 143 CO 0.07 -0.04 -0.08 0.21 0.70 0.00 0.00 175.22 176.08 3kld s LYS 144 N -0.56 3.05 0.21 0.44 2.20 0.23 0.29 119.74 125.60 3kld s LYS 144 Ca 0.09 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 3kld s LYS 144 Cb -0.09 -2.66 -0.08 0.00 -1.51 0.00 0.00 37.83 33.49 3kld s LYS 144 CO -0.01 0.49 1.09 0.00 -0.36 0.00 0.00 175.35 176.56 3kld s ALA 145 N -0.35 3.38 -0.16 3.13 0.00 -0.08 -1.24 121.76 126.43 3kld s ALA 145 Ca 0.05 0.82 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 3kld s ALA 145 Cb -0.12 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 3kld s ALA 145 CO 0.02 -0.17 -0.18 -1.91 0.00 0.00 0.00 175.76 173.52 3kld n GLU 146 N 2.03 0.36 -3.75 0.00 4.07 0.94 -4.73 120.64 119.56 3kld n GLU 146 Ca 0.01 0.13 -0.09 0.00 -0.06 0.00 0.00 57.16 57.15 3kld n GLU 146 Cb 0.46 -1.16 -0.03 0.00 -0.06 0.00 0.00 31.44 30.65 3kld n GLU 146 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 3kld s LYS 147 N -2.30 1.51 0.01 5.31 -2.85 -1.22 -2.15 119.74 118.05 3kld s LYS 147 Ca -0.22 -0.88 0.08 0.00 -1.00 0.00 0.00 55.97 53.95 3kld s LYS 147 Cb 0.08 0.56 -0.02 0.00 -2.06 0.00 0.00 37.83 36.38 3kld s LYS 147 CO 0.31 -0.66 -0.23 0.08 0.10 0.00 0.00 175.35 174.95 3kld s VAL 148 N -3.88 1.83 0.09 1.79 1.01 -0.43 -1.24 120.40 119.58 3kld s VAL 148 Ca 0.10 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3kld s VAL 148 Cb -0.03 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3kld s VAL 148 CO -0.00 0.39 -0.04 -1.61 0.00 0.00 0.00 175.10 173.84 3kld s GLU 149 N -0.86 0.80 0.08 2.72 2.02 0.09 -0.26 118.70 123.28 3kld s GLU 149 Ca 0.09 -1.33 0.06 0.00 0.02 0.00 0.00 54.97 53.81 3kld s GLU 149 Cb -0.09 -0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.04 3kld s GLU 149 CO 0.00 -0.07 -0.15 -0.06 0.02 0.00 0.00 175.26 175.00 3kld s PHE 150 N -3.73 1.31 -0.03 1.61 0.40 -1.22 -0.71 117.98 115.60 3kld s PHE 150 Ca 0.12 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 3kld s PHE 150 Cb 0.06 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.86 3kld s PHE 150 CO -0.05 0.08 -0.09 -1.01 0.70 0.00 0.00 175.22 174.85 3kld s HIS 151 N -1.25 1.03 0.28 0.36 3.76 -0.31 -4.55 115.29 114.60 3kld s HIS 151 Ca -0.01 -0.28 -0.06 0.00 -0.15 0.00 0.00 55.06 54.56 3kld s HIS 151 Cb -0.10 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.83 3kld s HIS 151 CO 0.03 -0.13 0.40 1.67 -0.85 0.00 0.00 174.74 175.86 3kld s TRP 152 N 0.32 0.84 0.00 1.40 -2.14 -1.17 -1.16 118.94 117.03 3kld s TRP 152 Ca -0.05 -1.11 0.00 0.00 2.66 0.00 0.00 56.10 57.60 3kld s TRP 152 Cb -0.10 -0.09 0.00 0.00 -3.10 0.00 0.00 33.47 30.18 3kld s TRP 152 CO 0.01 -0.98 0.00 0.41 -2.66 0.00 0.00 176.95 173.73 3kld n GLY 153 N -0.44 0.89 0.00 3.67 0.00 -1.24 -1.76 105.19 106.31 3kld n GLY 153 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3kld n GLY 153 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3kld n HIS 154 N 0.00 0.00 -3.55 1.61 1.44 -1.26 -1.46 115.22 112.00 3kld n HIS 154 Ca 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.64 3kld n HIS 154 Cb 0.00 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 3kld n HIS 154 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 3kld s SER 155 N -2.99 -0.29 -1.24 4.39 1.04 -1.26 -4.88 113.70 108.48 3kld s SER 155 Ca 0.00 -0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.33 3kld s SER 155 Cb 0.00 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.49 3kld s SER 155 CO 0.00 -0.56 0.31 0.59 0.98 0.00 0.00 173.24 174.56 3kld n ASN 156 N -0.25 -4.15 -1.36 7.02 5.03 -1.26 -0.76 115.26 119.53 3kld n ASN 156 Ca -0.07 -0.14 -0.14 0.00 0.87 0.00 0.00 54.58 55.10 3kld n ASN 156 Cb 0.61 -3.45 -0.03 0.00 -1.02 0.00 0.00 39.78 35.88 3kld n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3kld n GLY 157 N -1.08 0.62 3.46 7.41 0.00 -1.26 -4.99 105.19 109.37 3kld n GLY 157 Ca -0.08 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 3kld n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kld n SER 158 N -0.51 -1.46 -4.68 1.61 3.41 0.06 -4.37 113.62 107.68 3kld n SER 158 Ca -0.16 0.06 -0.46 0.00 -0.26 0.00 0.00 58.87 58.05 3kld n SER 158 Cb 0.55 -1.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.22 3kld n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kld n ALA 159 N -4.48 1.38 0.00 7.33 0.00 -1.26 -4.12 120.51 119.36 3kld n ALA 159 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3kld n ALA 159 Cb 0.55 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.54 3kld n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kld n GLY 160 N 3.98 0.95 3.85 0.00 0.00 0.92 -4.00 105.19 110.88 3kld n GLY 160 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3kld n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kld s SER 161 N -0.39 5.47 -0.20 1.61 1.04 0.03 -3.05 113.70 118.21 3kld s SER 161 Ca 0.00 1.39 -0.16 0.00 0.48 0.00 0.00 55.95 57.66 3kld s SER 161 Cb 0.00 -2.27 -0.11 0.00 0.10 0.00 0.00 66.02 63.75 3kld s SER 161 CO 0.00 -1.36 -0.13 -0.62 0.98 0.00 0.00 173.24 172.11 3kld n GLU 162 N -3.05 0.53 -1.98 4.02 1.02 -1.26 -4.87 120.64 115.05 3kld n GLU 162 Ca 0.07 0.42 -0.30 0.00 -0.02 0.00 0.00 57.16 57.33 3kld n GLU 162 Cb 0.55 -1.61 0.02 0.00 -0.02 0.00 0.00 31.44 30.38 3kld n GLU 162 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3kld s HIS 163 N -2.47 3.49 0.06 -0.32 3.76 -1.26 -4.55 115.29 114.00 3kld s HIS 163 Ca -0.27 1.11 -0.01 0.00 -0.15 0.00 0.00 55.06 55.75 3kld s HIS 163 Cb 0.07 -2.81 -0.04 0.00 1.11 0.00 0.00 32.58 30.91 3kld s HIS 163 CO 0.43 -0.83 -0.04 -1.54 -0.85 0.00 0.00 174.74 171.91 3kld s SER 164 N -4.25 0.58 -0.16 1.40 1.04 -1.10 -4.72 113.70 106.48 3kld s SER 164 Ca 0.55 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 56.01 3kld s SER 164 Cb -0.11 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.21 3kld s SER 164 CO 0.52 -0.57 -0.20 -0.69 0.98 0.00 0.00 173.24 173.28 3kld s VAL 165 N -3.80 2.01 -1.59 5.02 1.01 -0.87 -0.56 120.40 121.63 3kld s VAL 165 Ca 0.07 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 3kld s VAL 165 Cb 0.07 -1.81 0.11 0.00 0.00 0.00 0.00 36.38 34.75 3kld s VAL 165 CO -0.09 0.54 0.93 0.59 0.00 0.00 0.00 175.10 177.06 3kld n ASN 166 N 4.45 -4.35 0.00 3.32 3.02 0.38 -0.14 115.26 121.95 3kld n ASN 166 Ca -0.20 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3kld n ASN 166 Cb 0.50 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.13 3kld n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kld n GLY 167 N -1.60 1.51 3.61 7.41 0.00 -1.26 -5.00 105.19 109.85 3kld n GLY 167 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3kld n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3kld s ARG 168 N -0.09 3.95 0.54 1.61 3.52 0.81 -5.01 118.95 124.27 3kld s ARG 168 Ca 0.00 0.49 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 3kld s ARG 168 Cb 0.00 -3.72 0.03 0.00 -1.56 0.00 0.00 34.95 29.70 3kld s ARG 168 CO 0.00 -0.63 0.76 1.03 -0.81 0.00 0.00 175.30 175.65 3kld s ARG 169 N 2.81 2.57 0.08 5.12 0.52 -1.26 -2.04 118.95 126.75 3kld s ARG 169 Ca 0.30 -0.81 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 3kld s ARG 169 Cb -0.14 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 3kld s ARG 169 CO 0.12 -0.67 -0.08 -0.06 0.02 0.00 0.00 175.30 174.63 3kld s PHE 170 N -2.73 0.89 0.47 -0.53 0.40 -1.26 -4.98 117.98 110.24 3kld s PHE 170 Ca 0.57 -0.73 0.15 0.00 -0.60 0.00 0.00 56.93 56.32 3kld s PHE 170 Cb -0.10 -0.51 1.09 0.00 0.51 0.00 0.00 43.02 44.01 3kld s PHE 170 CO 0.38 -0.09 2.05 -1.00 0.70 0.00 0.00 175.22 177.26 3kld h PRO 171 N 3.55 0.02 -3.89 0.24 0.13 -1.71 0.32 132.00 130.66 3kld h PRO 171 Ca -0.36 -0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.58 3kld h PRO 171 Cb 1.18 -0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 3kld h PRO 171 CO 0.55 0.13 -0.70 0.08 -0.23 0.00 0.00 178.00 177.83 3kld s VAL 172 N -4.81 0.08 -0.13 1.56 1.01 -1.25 -3.63 120.40 113.23 3kld s VAL 172 Ca -0.04 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3kld s VAL 172 Cb 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.36 3kld s VAL 172 CO 0.69 -0.36 -0.18 -0.70 0.00 0.00 0.00 175.10 174.55 3kld s GLU 173 N -1.05 2.57 -0.16 2.72 2.12 -0.31 -1.65 118.70 122.94 3kld s GLU 173 Ca -0.11 -0.69 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 3kld s GLU 173 Cb -0.07 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.13 3kld s GLU 173 CO -0.01 -0.06 0.12 1.41 -0.54 0.00 0.00 175.26 176.19 3kld s MET 174 N 0.96 3.85 -0.05 4.30 -2.45 0.57 -1.17 119.30 125.32 3kld s MET 174 Ca -0.06 -0.21 0.07 0.00 -1.25 0.00 0.00 55.69 54.24 3kld s MET 174 Cb -0.15 -3.29 -0.01 0.00 1.25 0.00 0.00 34.83 32.63 3kld s MET 174 CO -0.03 0.49 -0.25 -0.65 1.05 0.00 0.00 175.02 175.63 3kld s GLN 175 N -0.19 2.39 -0.13 4.11 -0.21 0.11 0.09 119.66 125.83 3kld s GLN 175 Ca 0.10 -0.90 -0.00 0.00 0.02 0.00 0.00 55.36 54.58 3kld s GLN 175 Cb -0.12 -2.10 -0.02 0.00 1.00 0.00 0.00 33.01 31.78 3kld s GLN 175 CO 0.01 0.42 -0.13 0.42 -2.12 0.00 0.00 175.29 173.89 3kld s ILE 176 N -0.28 3.10 -0.11 1.08 1.01 -0.45 -0.73 121.20 124.82 3kld s ILE 176 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 3kld s ILE 176 Cb -0.13 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 3kld s ILE 176 CO 0.02 0.53 0.01 -0.36 0.00 0.00 0.00 174.94 175.14 3kld s PHE 177 N 0.31 3.17 0.14 3.97 0.08 -0.37 -1.11 117.98 124.16 3kld s PHE 177 Ca -0.10 0.10 0.06 0.00 0.12 0.00 0.00 56.93 57.11 3kld s PHE 177 Cb -0.16 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 3kld s PHE 177 CO 0.05 0.34 -0.13 -0.06 -0.10 0.00 0.00 175.22 175.32 3kld s PHE 178 N -0.47 1.44 0.06 0.36 0.08 0.83 -0.04 117.98 120.25 3kld s PHE 178 Ca 0.09 -0.60 -0.00 0.00 0.12 0.00 0.00 56.93 56.53 3kld s PHE 178 Cb -0.12 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 3kld s PHE 178 CO 0.02 0.18 -0.04 1.52 -0.10 0.00 0.00 175.22 176.80 3kld s TYR 179 N -2.56 0.62 -0.39 0.36 -0.85 -0.37 -1.64 117.35 112.52 3kld s TYR 179 Ca 0.13 -0.99 -0.28 0.00 -0.52 0.00 0.00 57.07 55.42 3kld s TYR 179 Cb -0.02 -0.42 0.02 0.00 0.38 0.00 0.00 41.96 41.92 3kld s TYR 179 CO 0.03 -0.30 1.04 1.21 -1.52 0.00 0.00 175.55 176.02 3kld s ASN 180 N -2.86 6.75 0.38 -0.18 3.84 -1.26 -0.60 114.94 121.01 3kld s ASN 180 Ca 0.07 0.69 0.26 0.00 0.21 0.00 0.00 52.86 54.09 3kld s ASN 180 Cb 0.06 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 38.93 3kld s ASN 180 CO -0.08 -1.00 1.72 1.55 -2.79 0.00 0.00 177.10 176.51 3kld h PRO 181 N 8.59 0.00 0.16 0.43 0.14 -1.73 -1.84 132.00 137.75 3kld h PRO 181 Ca -0.22 0.00 -0.27 0.00 0.14 0.00 0.00 66.00 65.65 3kld h PRO 181 Cb 1.07 0.00 0.01 0.00 0.14 0.00 0.00 31.00 32.22 3kld h PRO 181 CO 1.05 0.00 -1.27 0.22 0.14 0.00 0.00 178.00 178.14 3kld h ASP 182 N 0.00 0.53 0.67 1.44 3.58 -1.90 -3.33 116.42 117.41 3kld h ASP 182 Ca 0.00 -0.91 -0.14 0.00 0.42 0.00 0.00 57.03 56.40 3kld h ASP 182 Cb 0.80 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 3kld h ASP 182 CO 0.00 1.58 -0.65 0.44 -2.88 0.00 0.00 179.24 177.73 3kld h ASP 183 N -0.19 0.00 -4.37 2.28 3.32 -1.92 -3.45 116.42 112.08 3kld h ASP 183 Ca -0.25 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.62 3kld h ASP 183 Cb 1.84 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 41.15 3kld h ASP 183 CO 0.15 0.65 -0.61 -0.36 -1.72 0.00 0.00 179.24 177.35 3kld s PHE 184 N -3.51 0.04 -0.86 4.55 0.08 -0.70 -5.05 117.98 112.53 3kld s PHE 184 Ca -0.01 -0.07 0.27 0.00 0.12 0.00 0.00 56.93 57.25 3kld s PHE 184 Cb 0.12 -0.05 1.01 0.00 -0.57 0.00 0.00 43.02 43.54 3kld s PHE 184 CO 0.77 -0.14 1.85 -0.40 -0.10 0.00 0.00 175.22 177.19 3kld n ASP 185 N 2.28 0.43 -3.49 1.36 5.75 -1.26 -4.18 116.55 117.45 3kld n ASP 185 Ca -0.18 0.54 -0.14 0.00 -0.01 0.00 0.00 54.79 55.00 3kld n ASP 185 Cb 0.57 -0.66 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 3kld n ASP 185 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3kld s SER 186 N -3.81 -0.57 0.31 -1.12 1.04 -1.26 -5.04 113.70 103.24 3kld s SER 186 Ca 0.12 0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.93 3kld s SER 186 Cb 0.15 0.53 0.58 0.00 0.10 0.00 0.00 66.02 67.38 3kld s SER 186 CO 0.56 -0.72 1.90 0.15 0.98 0.00 0.00 173.24 176.11 3kld h PHE 187 N 2.50 1.01 -0.22 5.02 3.57 -1.96 -2.68 116.94 124.17 3kld h PHE 187 Ca -0.28 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.09 3kld h PHE 187 Cb 1.21 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3kld h PHE 187 CO 0.31 0.50 -0.48 -0.56 -2.23 0.00 0.00 178.31 175.84 3kld h GLN 188 N 0.96 0.59 0.28 1.11 3.07 -1.99 -0.84 115.11 118.29 3kld h GLN 188 Ca 0.40 -0.34 -0.01 0.00 0.09 0.00 0.00 58.65 58.79 3kld h GLN 188 Cb 0.29 0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.88 3kld h GLN 188 CO -0.16 0.94 -0.13 1.79 0.09 0.00 0.00 178.83 181.35 3kld h THR 189 N 0.46 0.77 -0.90 1.86 1.35 -1.93 -0.37 112.91 114.15 3kld h THR 189 Ca 0.02 -0.35 0.13 0.00 -0.55 0.00 0.00 66.41 65.66 3kld h THR 189 Cb 1.01 0.96 -0.14 0.00 -1.73 0.00 0.00 68.15 68.26 3kld h THR 189 CO 0.09 0.08 -0.44 0.00 -0.25 0.00 0.00 175.52 175.00 3kld h ALA 190 N 0.11 -0.08 -0.44 6.62 0.00 -1.37 0.51 119.26 124.60 3kld h ALA 190 Ca -0.04 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.17 3kld h ALA 190 Cb 0.41 1.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 3kld h ALA 190 CO 0.06 -0.73 -0.05 0.82 0.00 0.00 0.00 179.25 179.35 3kld h ILE 191 N -0.05 0.61 -0.02 0.00 1.08 -0.97 -0.48 117.51 117.68 3kld h ILE 191 Ca 0.27 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.76 3kld h ILE 191 Cb 0.55 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 3kld h ILE 191 CO -0.91 0.01 -0.35 0.28 -0.69 0.00 0.00 178.15 176.50 3kld h SER 192 N 0.06 -1.04 0.00 1.72 0.02 0.16 -1.72 113.55 112.75 3kld h SER 192 Ca 0.22 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 3kld h SER 192 Cb 0.33 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.29 3kld h SER 192 CO -0.41 -0.40 0.00 -0.62 -1.14 0.00 0.00 176.83 174.26 3kld n GLU 193 N -5.42 0.67 -3.78 3.45 4.71 0.55 -4.84 120.64 115.99 3kld n GLU 193 Ca -0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.81 3kld n GLU 193 Cb 0.34 -1.25 0.01 0.00 -1.01 0.00 0.00 31.44 29.53 3kld n GLU 193 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3kld n ASN 194 N -0.75 -4.36 -4.76 1.62 3.02 -0.65 -4.94 115.26 104.43 3kld n ASN 194 Ca 0.08 -0.69 -0.31 0.00 -0.03 0.00 0.00 54.58 53.64 3kld n ASN 194 Cb 0.04 -3.53 0.10 0.00 -0.61 0.00 0.00 39.78 35.78 3kld n ASN 194 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3kld s ARG 195 N -6.47 2.03 0.27 3.52 1.81 -0.24 -4.91 118.95 114.96 3kld s ARG 195 Ca 0.59 1.05 -0.30 0.00 -1.72 0.00 0.00 55.73 55.36 3kld s ARG 195 Cb -0.31 -1.88 -0.11 0.00 -0.45 0.00 0.00 34.95 32.21 3kld s ARG 195 CO 0.73 -1.77 1.55 -1.50 -0.68 0.00 0.00 175.30 173.64 3kld s ILE 196 N -2.93 2.27 0.16 1.52 2.07 -1.26 -4.77 121.20 118.26 3kld s ILE 196 Ca 0.62 0.22 0.08 0.00 -1.41 0.00 0.00 60.65 60.16 3kld s ILE 196 Cb -0.17 -3.14 -0.04 0.00 0.13 0.00 0.00 42.46 39.23 3kld s ILE 196 CO 0.56 0.03 -0.17 0.27 -1.91 0.00 0.00 174.94 173.73 3kld s ILE 197 N 0.11 1.70 0.03 2.00 -4.36 -0.65 -4.59 121.20 115.43 3kld s ILE 197 Ca 0.63 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 59.08 3kld s ILE 197 Cb -0.46 -1.81 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 3kld s ILE 197 CO 0.45 -0.39 0.20 -0.83 0.24 0.00 0.00 174.94 174.61 3kld s GLY 198 N -2.74 2.19 -0.05 6.27 0.00 -0.65 -1.48 107.32 110.86 3kld s GLY 198 Ca 0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 44.72 44.06 3kld s GLY 198 CO 0.06 -0.74 0.10 0.00 0.00 0.00 0.00 173.10 172.52 3kld s ALA 199 N -1.43 -0.14 -0.16 3.20 0.00 -0.25 -0.12 121.76 122.87 3kld s ALA 199 Ca 0.32 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 3kld s ALA 199 Cb -0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 3kld s ALA 199 CO 0.24 -0.14 0.18 -1.64 0.00 0.00 0.00 175.76 174.39 3kld s MET 200 N 1.14 3.96 -0.18 0.00 -1.94 -0.27 -0.11 119.30 121.91 3kld s MET 200 Ca -0.09 -0.11 -0.05 0.00 -1.71 0.00 0.00 55.69 53.73 3kld s MET 200 Cb -0.12 -3.34 -0.03 0.00 2.01 0.00 0.00 34.83 33.35 3kld s MET 200 CO -0.05 0.45 -0.00 0.00 -0.01 0.00 0.00 175.02 175.41 3kld s ALA 201 N -0.11 3.08 -0.11 3.03 0.00 0.15 -1.35 121.76 126.44 3kld s ALA 201 Ca 0.12 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.22 3kld s ALA 201 Cb -0.12 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.28 3kld s ALA 201 CO 0.02 0.02 -0.21 0.42 0.00 0.00 0.00 175.76 176.00 3kld s ILE 202 N 0.70 1.90 0.18 0.00 1.09 0.11 -1.78 121.20 123.41 3kld s ILE 202 Ca -0.00 -0.91 -0.14 0.00 -1.10 0.00 0.00 60.65 58.50 3kld s ILE 202 Cb -0.14 -1.67 -0.07 0.00 -1.06 0.00 0.00 42.46 39.52 3kld s ILE 202 CO 0.02 0.52 0.58 -0.36 -0.10 0.00 0.00 174.94 175.60 3kld s PHE 203 N 0.61 3.55 -0.06 3.97 0.08 -1.26 -0.32 117.98 124.55 3kld s PHE 203 Ca -0.13 1.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.97 3kld s PHE 203 Cb -0.17 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 3kld s PHE 203 CO 0.04 0.36 0.01 -0.06 -0.10 0.00 0.00 175.22 175.47 3kld s PHE 204 N -1.58 3.17 -0.03 0.36 0.40 -0.66 -0.13 117.98 119.51 3kld s PHE 204 Ca 0.41 0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.98 3kld s PHE 204 Cb -0.14 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 3kld s PHE 204 CO 0.20 0.48 -0.18 -1.14 0.70 0.00 0.00 175.22 175.28 3kld s GLN 205 N -1.09 1.63 0.33 0.44 0.74 0.14 -3.73 119.66 118.12 3kld s GLN 205 Ca 0.15 -0.64 -0.27 0.00 0.05 0.00 0.00 55.36 54.65 3kld s GLN 205 Cb -0.11 -1.50 -0.13 0.00 1.10 0.00 0.00 33.01 32.37 3kld s GLN 205 CO 0.05 0.33 1.07 0.28 -0.55 0.00 0.00 175.29 176.47 3kld n VAL 206 N 2.86 2.08 -3.88 1.34 0.31 -1.25 -0.45 118.33 119.34 3kld n VAL 206 Ca -0.16 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.56 3kld n VAL 206 Cb 0.53 -1.17 -0.11 0.00 -0.91 0.00 0.00 33.84 32.19 3kld n VAL 206 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3kld s SER 207 N -0.54 0.01 0.44 4.52 0.15 0.58 -4.69 113.70 114.17 3kld s SER 207 Ca 0.59 -0.12 0.14 0.00 0.70 0.00 0.00 55.95 57.26 3kld s SER 207 Cb -0.64 0.21 0.96 0.00 -1.71 0.00 0.00 66.02 64.84 3kld s SER 207 CO 0.60 -0.26 1.96 -0.65 1.20 0.00 0.00 173.24 176.09 3kld h PRO 208 N 4.82 0.00 -5.56 5.44 0.11 -1.95 -3.36 132.00 131.50 3kld h PRO 208 Ca -0.29 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.37 3kld h PRO 208 Cb 1.20 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.15 3kld h PRO 208 CO 0.41 0.21 -0.75 1.03 -0.21 0.00 0.00 178.00 178.70 3kld s ARG 209 N -4.55 1.21 0.21 1.05 1.81 -1.26 -4.90 118.95 112.52 3kld s ARG 209 Ca -0.04 -1.44 -0.32 0.00 -1.72 0.00 0.00 55.73 52.22 3kld s ARG 209 Cb 0.15 -1.06 -0.15 0.00 -0.45 0.00 0.00 34.95 33.45 3kld s ARG 209 CO 0.70 0.19 1.24 -0.25 -0.68 0.00 0.00 175.30 176.50 3kld n ASP 210 N 0.04 1.87 -4.51 0.23 10.43 -1.26 -4.14 116.55 119.21 3kld n ASP 210 Ca -0.11 1.15 -0.43 0.00 2.57 0.00 0.00 54.79 57.97 3kld n ASP 210 Cb 0.59 -1.30 -0.04 0.00 1.84 0.00 0.00 41.12 42.20 3kld n ASP 210 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3kld s ASN 211 N 0.04 6.28 0.60 -2.24 3.84 -1.26 -4.91 114.94 117.28 3kld s ASN 211 Ca 0.69 -0.52 0.29 0.00 0.21 0.00 0.00 52.86 53.54 3kld s ASN 211 Cb -0.76 -2.45 1.63 0.00 -0.55 0.00 0.00 41.25 39.12 3kld s ASN 211 CO 0.52 -1.38 2.04 0.28 -2.79 0.00 0.00 177.10 175.77 3kld h SER 212 N 9.49 0.00 0.42 -4.21 0.02 -1.95 -0.43 113.55 116.89 3kld h SER 212 Ca -0.27 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 3kld h SER 212 Cb 1.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3kld h SER 212 CO 1.15 0.00 -0.24 0.00 -1.14 0.00 0.00 176.83 176.60 3kld h ALA 213 N 1.66 1.34 -0.00 3.77 0.00 -1.91 -1.09 119.26 123.03 3kld h ALA 213 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3kld h ALA 213 Cb 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3kld h ALA 213 CO -0.00 0.30 -0.19 1.28 0.00 0.00 0.00 179.25 180.64 3kld n LEU 214 N -3.86 0.34 -0.21 0.00 4.77 -0.17 -4.50 117.00 113.36 3kld n LEU 214 Ca -0.02 0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 56.09 3kld n LEU 214 Cb 0.33 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3kld n LEU 214 CO 0.35 0.07 0.67 0.44 -1.33 0.00 0.00 177.39 177.59 3kld h ASP 215 N 0.23 -0.91 -0.18 -1.43 5.19 -1.26 0.43 116.42 118.49 3kld h ASP 215 Ca 0.00 0.21 -0.07 0.00 -0.62 0.00 0.00 57.03 56.56 3kld h ASP 215 Cb 0.45 0.50 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 3kld h ASP 215 CO 0.00 -0.27 -0.08 -0.65 -3.12 0.00 0.00 179.24 175.12 3kld h PRO 216 N -0.10 0.52 -0.27 3.56 0.11 -1.81 0.96 132.00 134.98 3kld h PRO 216 Ca 0.27 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 3kld h PRO 216 Cb 0.53 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3kld h PRO 216 CO -0.68 0.61 -0.15 0.82 -0.21 0.00 0.00 178.00 178.40 3kld h ILE 217 N 0.49 1.30 -0.79 4.15 1.08 -1.44 -1.04 117.51 121.27 3kld h ILE 217 Ca 0.10 -1.25 -0.05 0.00 -0.39 0.00 0.00 64.86 63.27 3kld h ILE 217 Cb 0.45 1.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 3kld h ILE 217 CO 0.02 0.39 0.31 0.40 -0.69 0.00 0.00 178.15 178.59 3kld h ILE 218 N 0.30 1.26 -0.52 -0.67 1.08 -0.64 -0.83 117.51 117.50 3kld h ILE 218 Ca 0.06 -0.82 -0.03 0.00 -0.39 0.00 0.00 64.86 63.67 3kld h ILE 218 Cb 0.67 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 3kld h ILE 218 CO 0.04 0.34 0.19 -0.74 -0.69 0.00 0.00 178.15 177.29 3kld h HIS 219 N 1.14 0.81 -0.97 1.37 2.76 -0.77 -2.35 115.15 117.15 3kld h HIS 219 Ca 0.26 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.39 3kld h HIS 219 Cb 0.22 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 28.88 3kld h HIS 219 CO 0.02 0.68 0.64 0.78 -1.30 0.00 0.00 177.93 178.75 3kld h GLY 220 N 0.71 1.39 1.10 5.26 0.00 -0.75 -2.05 103.07 108.72 3kld h GLY 220 Ca 0.17 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.05 3kld h GLY 220 CO -0.01 0.45 0.50 1.41 0.00 0.00 0.00 176.54 178.89 3kld h LEU 221 N 1.27 0.77 -2.13 3.11 3.38 -0.63 -0.45 115.31 120.62 3kld h LEU 221 Ca 0.37 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 3kld h LEU 221 Cb -0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3kld h LEU 221 CO -0.10 0.52 -0.07 0.11 0.09 0.00 0.00 178.44 178.99 3kld h LYS 222 N 0.89 0.00 -0.01 1.13 1.57 -1.05 -2.12 116.57 116.97 3kld h LYS 222 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3kld h LYS 222 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3kld h LYS 222 CO -0.10 0.07 -0.19 0.41 -0.57 0.00 0.00 179.45 179.07 3kld n GLY 223 N -1.00 -0.17 2.53 3.86 0.00 -0.19 -4.37 105.19 105.85 3kld n GLY 223 Ca -0.02 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 3kld n GLY 223 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3kld n VAL 224 N -0.11 1.84 -0.23 1.61 0.24 -0.80 -4.71 118.33 116.17 3kld n VAL 224 Ca 0.14 -4.14 -0.00 0.00 -2.04 0.00 0.00 64.34 58.30 3kld n VAL 224 Cb 0.40 -0.46 0.23 0.00 -1.47 0.00 0.00 33.84 32.53 3kld n VAL 224 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3kld h VAL 225 N 2.83 1.20 -2.73 3.34 2.07 -1.76 -3.43 116.25 117.77 3kld h VAL 225 Ca 0.14 -0.40 -0.57 0.00 0.82 0.00 0.00 66.70 66.69 3kld h VAL 225 Cb 1.06 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3kld h VAL 225 CO 0.69 0.20 -0.53 -1.00 0.02 0.00 0.00 177.57 176.95 3kld s HIS 226 N -5.83 3.29 0.04 1.57 3.76 -1.26 -0.27 115.29 116.59 3kld s HIS 226 Ca -0.11 0.06 -0.37 0.00 -0.15 0.00 0.00 55.06 54.49 3kld s HIS 226 Cb 0.18 -1.59 -0.17 0.00 1.11 0.00 0.00 32.58 32.11 3kld s HIS 226 CO 0.79 0.52 1.38 1.58 -0.85 0.00 0.00 174.74 178.16 3kld n HIS 227 N -0.26 1.56 0.00 1.40 -0.00 -1.24 -1.34 115.22 115.33 3kld n HIS 227 Ca -0.08 0.63 0.00 0.00 0.46 0.00 0.00 57.72 58.74 3kld n HIS 227 Cb 0.54 -2.34 0.00 0.00 -0.12 0.00 0.00 29.99 28.07 3kld n HIS 227 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3kld n GLU 228 N 2.83 0.00 -2.07 1.57 1.02 0.02 -4.99 120.64 119.03 3kld n GLU 228 Ca 0.19 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.96 3kld n GLU 228 Cb 0.18 -1.02 0.01 0.00 -0.02 0.00 0.00 31.44 30.60 3kld n GLU 228 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3kld s LYS 229 N -0.28 3.47 0.14 3.49 1.02 -0.45 -4.75 119.74 122.38 3kld s LYS 229 Ca 0.00 1.94 0.06 0.00 0.02 0.00 0.00 55.97 57.99 3kld s LYS 229 Cb 0.00 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 3kld s LYS 229 CO 0.00 -0.83 -0.13 -1.21 -0.92 0.00 0.00 175.35 172.26 3kld s GLU 230 N -2.83 1.07 -0.04 1.68 2.02 -1.26 -1.23 118.70 118.12 3kld s GLU 230 Ca 0.68 -1.33 -0.19 0.00 0.02 0.00 0.00 54.97 54.14 3kld s GLU 230 Cb -0.33 -0.88 0.04 0.00 0.10 0.00 0.00 34.13 33.06 3kld s GLU 230 CO 0.39 0.15 0.42 -0.08 0.02 0.00 0.00 175.26 176.17 3kld s THR 231 N -2.50 0.04 0.62 3.63 -1.32 0.06 -4.91 115.64 111.25 3kld s THR 231 Ca 0.12 -0.30 -0.14 0.00 -1.21 0.00 0.00 61.69 60.17 3kld s THR 231 Cb -0.03 -0.72 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 3kld s THR 231 CO 0.03 -0.17 1.04 -0.36 -2.21 0.00 0.00 174.62 172.96 3kld s PHE 232 N -1.15 3.18 0.18 9.09 0.08 -1.26 -0.14 117.98 127.96 3kld s PHE 232 Ca -0.12 1.45 0.09 0.00 0.12 0.00 0.00 56.93 58.47 3kld s PHE 232 Cb -0.04 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 3kld s PHE 232 CO 0.05 -0.99 -0.10 -0.51 -0.10 0.00 0.00 175.22 173.58 3kld s LEU 233 N -4.88 2.94 0.60 -0.37 1.43 -1.19 -4.86 118.68 112.35 3kld s LEU 233 Ca 0.60 -0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 3kld s LEU 233 Cb -0.14 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 3kld s LEU 233 CO 0.44 0.10 1.14 -1.81 0.23 0.00 0.00 176.35 176.46 3kld s ASP 234 N -2.83 5.35 0.41 2.29 1.01 -1.26 -4.85 116.67 116.78 3kld s ASP 234 Ca 0.25 2.17 -0.26 0.00 0.71 0.00 0.00 52.55 55.41 3kld s ASP 234 Cb -0.09 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 3kld s ASP 234 CO 0.15 -1.47 1.30 -2.65 0.21 0.00 0.00 175.17 172.71 3kld n PRO 235 N -1.78 2.05 -4.11 8.23 -0.02 -1.26 -4.87 135.00 133.23 3kld n PRO 235 Ca 0.12 0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 62.23 3kld n PRO 235 Cb 0.51 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 3kld n PRO 235 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3kld s PHE 236 N -1.17 0.72 -0.40 6.00 -0.12 -1.26 -4.87 117.98 116.88 3kld s PHE 236 Ca 0.59 -1.14 -0.11 0.00 -0.05 0.00 0.00 56.93 56.22 3kld s PHE 236 Cb -0.51 -0.41 0.04 0.00 -0.63 0.00 0.00 43.02 41.51 3kld s PHE 236 CO 0.59 -0.51 0.24 0.42 -0.05 0.00 0.00 175.22 175.92 3kld s ILE 237 N -4.01 4.63 0.33 -4.49 -1.09 -1.26 -1.03 121.20 114.28 3kld s ILE 237 Ca 0.19 -0.97 0.09 0.00 -2.23 0.00 0.00 60.65 57.73 3kld s ILE 237 Cb 0.07 -3.65 0.32 0.00 -1.58 0.00 0.00 42.46 37.62 3kld s ILE 237 CO -0.01 -0.33 1.80 0.25 -1.23 0.00 0.00 174.94 175.42 3kld h LEU 238 N 8.48 0.70 -1.54 2.97 5.85 -1.73 0.18 115.31 130.23 3kld h LEU 238 Ca -0.25 0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.69 3kld h LEU 238 Cb 1.10 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 3kld h LEU 238 CO 0.71 0.26 0.51 -0.09 -0.34 0.00 0.00 178.44 179.49 3kld h ARG 239 N 0.69 0.44 -0.06 1.25 9.65 -0.51 -0.90 114.38 124.94 3kld h ARG 239 Ca 0.55 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.40 3kld h ARG 239 Cb 0.95 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 3kld h ARG 239 CO -0.32 0.29 0.00 -0.25 2.80 0.00 0.00 179.97 182.49 3kld n ASP 240 N -4.49 0.51 -0.86 -3.80 8.00 0.63 -1.50 116.55 115.05 3kld n ASP 240 Ca 0.15 -1.56 0.10 0.00 0.71 0.00 0.00 54.79 54.19 3kld n ASP 240 Cb 0.51 -0.04 0.10 0.00 -0.02 0.00 0.00 41.12 41.68 3kld n ASP 240 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3kld n LEU 241 N -0.43 2.80 -4.96 0.64 4.77 -0.34 -4.81 117.00 114.67 3kld n LEU 241 Ca 0.13 -1.05 -0.22 0.00 -0.03 0.00 0.00 56.01 54.84 3kld n LEU 241 Cb 0.14 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3kld n LEU 241 CO 0.10 0.49 0.04 -0.76 -1.33 0.00 0.00 177.39 175.93 3kld s LEU 242 N -1.71 4.19 0.67 2.23 1.02 -0.56 -4.93 118.68 119.60 3kld s LEU 242 Ca 0.25 0.19 -0.17 0.00 0.02 0.00 0.00 54.13 54.42 3kld s LEU 242 Cb 0.18 -3.01 0.01 0.00 0.02 0.00 0.00 46.19 43.38 3kld s LEU 242 CO 0.26 -0.17 1.25 -2.84 0.02 0.00 0.00 176.35 174.88 3kld s PRO 243 N -4.11 2.44 0.24 1.29 0.02 -1.26 -4.90 135.00 128.72 3kld s PRO 243 Ca 0.37 1.93 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 3kld s PRO 243 Cb -0.09 -1.85 0.41 0.00 0.02 0.00 0.00 34.50 32.99 3kld s PRO 243 CO 0.32 -1.65 1.79 0.00 -0.33 0.00 0.00 177.00 177.13 3kld h ALA 244 N 0.28 1.15 -2.94 -1.55 0.00 -1.90 -3.37 119.26 110.93 3kld h ALA 244 Ca -0.50 0.05 -0.67 0.00 0.00 0.00 0.00 54.91 53.79 3kld h ALA 244 Cb 1.32 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.78 3kld h ALA 244 CO 0.52 0.03 -0.60 -1.12 0.00 0.00 0.00 179.25 178.08 3kld s SER 245 N -5.55 5.25 0.00 0.00 0.01 -1.26 -4.97 113.70 107.18 3kld s SER 245 Ca -0.12 -0.46 0.28 0.00 1.31 0.00 0.00 55.95 56.96 3kld s SER 245 Cb 0.19 -1.93 1.05 0.00 0.21 0.00 0.00 66.02 65.54 3kld s SER 245 CO 0.78 -0.13 1.74 0.18 0.41 0.00 0.00 173.24 176.22 3kld n LEU 246 N 4.92 1.20 -0.14 2.44 4.77 -1.26 -4.54 117.00 124.38 3kld n LEU 246 Ca -0.15 -0.37 -0.06 0.00 -0.03 0.00 0.00 56.01 55.40 3kld n LEU 246 Cb 0.50 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 3kld n LEU 246 CO 0.32 0.21 1.03 1.23 -1.33 0.00 0.00 177.39 178.85 3kld h GLY 247 N 4.89 0.63 -7.54 -0.72 0.00 -1.96 -3.40 103.07 94.97 3kld h GLY 247 Ca 0.00 -0.19 -0.64 0.00 0.00 0.00 0.00 47.33 46.50 3kld h GLY 247 CO 0.00 0.16 -0.35 -0.56 0.00 0.00 0.00 176.54 175.79 3kld s SER 248 N -5.53 6.16 0.20 0.19 0.01 -1.26 -4.80 113.70 108.66 3kld s SER 248 Ca -0.13 0.10 -0.14 0.00 1.31 0.00 0.00 55.95 57.09 3kld s SER 248 Cb 0.12 -2.17 0.01 0.00 0.21 0.00 0.00 66.02 64.19 3kld s SER 248 CO 0.73 -0.16 0.45 -0.72 0.41 0.00 0.00 173.24 173.95 3kld s TYR 249 N 1.94 0.12 0.23 2.43 -0.85 -1.26 -1.83 117.35 118.13 3kld s TYR 249 Ca 0.12 -0.47 0.09 0.00 -0.52 0.00 0.00 57.07 56.28 3kld s TYR 249 Cb -0.16 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 3kld s TYR 249 CO 0.11 -0.88 -0.04 0.71 -1.52 0.00 0.00 175.55 173.92 3kld s TYR 250 N -3.93 2.68 -0.03 -3.49 2.02 0.95 -1.03 117.35 114.52 3kld s TYR 250 Ca 0.14 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 3kld s TYR 250 Cb 0.00 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.34 3kld s TYR 250 CO 0.00 0.58 -0.05 1.03 -1.57 0.00 0.00 175.55 175.55 3kld s ARG 251 N -3.32 0.66 0.28 -0.62 1.81 0.12 -1.56 118.95 116.32 3kld s ARG 251 Ca 0.29 -0.12 -0.15 0.00 -1.72 0.00 0.00 55.73 54.02 3kld s ARG 251 Cb -0.07 -0.68 0.01 0.00 -0.45 0.00 0.00 34.95 33.76 3kld s ARG 251 CO 0.18 -0.02 0.60 1.52 -0.68 0.00 0.00 175.30 176.91 3kld s TYR 252 N 0.58 0.19 -0.19 -0.53 -0.85 -1.18 -0.41 117.35 114.96 3kld s TYR 252 Ca -0.07 -0.61 -0.07 0.00 -0.52 0.00 0.00 57.07 55.79 3kld s TYR 252 Cb -0.11 0.44 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 3kld s TYR 252 CO -0.00 -1.16 0.07 0.99 -1.52 0.00 0.00 175.55 173.92 3kld s THR 253 N -3.70 4.73 0.00 -3.49 2.01 -1.26 -1.33 115.64 112.60 3kld s THR 253 Ca 0.18 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.13 3kld s THR 253 Cb -0.03 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.33 3kld s THR 253 CO 0.09 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 3kld n GLY 254 N 3.78 4.09 3.27 4.40 0.00 0.40 -4.87 105.19 116.26 3kld n GLY 254 Ca -0.16 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 3kld n GLY 254 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kld s SER 255 N 1.74 0.76 0.44 1.61 1.04 -1.22 -1.32 113.70 116.76 3kld s SER 255 Ca 0.00 -1.40 -0.24 0.00 0.48 0.00 0.00 55.95 54.79 3kld s SER 255 Cb 0.00 0.27 -0.09 0.00 0.10 0.00 0.00 66.02 66.30 3kld s SER 255 CO 0.00 -0.79 1.17 0.18 0.98 0.00 0.00 173.24 174.78 3kld n LEU 256 N -0.39 3.64 -1.43 2.42 4.77 -0.42 -4.40 117.00 121.19 3kld n LEU 256 Ca 0.01 1.05 0.08 0.00 -0.03 0.00 0.00 56.01 57.12 3kld n LEU 256 Cb 0.66 -1.45 0.31 0.00 -2.33 0.00 0.00 43.42 40.62 3kld n LEU 256 CO 0.35 -1.02 0.76 0.35 -1.33 0.00 0.00 177.39 176.51 3kld n THR 257 N -0.48 1.63 -4.13 -5.08 -2.24 -1.26 -4.40 114.28 98.32 3kld n THR 257 Ca 0.08 -1.02 -0.11 0.00 -2.27 0.00 0.00 64.05 60.74 3kld n THR 257 Cb 0.40 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 3kld n THR 257 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3kld s THR 258 N -1.87 0.58 0.36 4.28 -4.23 -1.26 -4.65 115.64 108.84 3kld s THR 258 Ca 0.44 -1.71 -0.26 0.00 -1.18 0.00 0.00 61.69 58.98 3kld s THR 258 Cb 0.29 -1.39 -0.12 0.00 1.34 0.00 0.00 72.50 72.62 3kld s THR 258 CO 0.20 -0.78 1.10 -2.65 -0.54 0.00 0.00 174.62 171.96 3kld n PRO 259 N 0.34 1.60 -0.09 3.99 -0.02 -1.26 0.49 135.00 140.05 3kld n PRO 259 Ca -0.15 0.57 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 3kld n PRO 259 Cb 0.59 -2.08 0.05 0.00 -0.02 0.00 0.00 33.50 32.04 3kld n PRO 259 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3kld n PRO 260 N 0.43 1.38 -2.59 0.52 -0.04 -1.26 -4.98 135.00 128.45 3kld n PRO 260 Ca 0.08 -0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 62.95 3kld n PRO 260 Cb 0.36 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 3kld n PRO 260 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3kld n SER 262 N -2.07 3.27 -3.35 0.00 7.64 -1.26 -4.40 113.62 113.45 3kld n SER 262 Ca -0.18 1.21 -0.38 0.00 1.01 0.00 0.00 58.87 60.53 3kld n SER 262 Cb 0.64 -1.55 -0.00 0.00 -1.01 0.00 0.00 64.21 62.29 3kld n SER 262 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3kld n GLU 263 N 0.62 4.41 -0.03 1.43 1.02 -1.26 -1.30 120.64 125.53 3kld n GLU 263 Ca 0.04 -3.64 0.01 0.00 -0.02 0.00 0.00 57.16 53.55 3kld n GLU 263 Cb 0.37 -2.49 0.03 0.00 -0.02 0.00 0.00 31.44 29.33 3kld n GLU 263 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3kld n ILE 264 N 0.96 1.08 -3.59 -3.67 -5.35 -1.16 -4.86 119.36 102.77 3kld n ILE 264 Ca 0.56 -1.11 -0.37 0.00 -0.27 0.00 0.00 62.75 61.55 3kld n ILE 264 Cb 0.29 0.43 -0.10 0.00 -1.74 0.00 0.00 39.64 38.53 3kld n ILE 264 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3kld s VAL 265 N -1.17 5.32 -0.41 7.28 1.01 -0.44 -1.64 120.40 130.35 3kld s VAL 265 Ca 0.05 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 3kld s VAL 265 Cb 0.04 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.88 3kld s VAL 265 CO 0.02 0.30 0.70 -1.61 0.00 0.00 0.00 175.10 174.50 3kld s GLU 266 N 1.32 3.50 -0.04 2.72 0.41 -0.55 -0.46 118.70 125.60 3kld s GLU 266 Ca 0.09 -0.08 -0.13 0.00 -0.41 0.00 0.00 54.97 54.45 3kld s GLU 266 Cb -0.14 -3.88 -0.05 0.00 -1.78 0.00 0.00 34.13 28.27 3kld s GLU 266 CO 0.07 -0.93 0.33 -1.58 -0.49 0.00 0.00 175.26 172.66 3kld s TRP 267 N 2.95 3.68 -0.27 1.61 0.52 -0.44 -1.09 118.94 125.89 3kld s TRP 267 Ca 0.26 0.85 0.02 0.00 0.02 0.00 0.00 56.10 57.25 3kld s TRP 267 Cb -0.14 -2.20 0.07 0.00 -1.15 0.00 0.00 33.47 30.06 3kld s TRP 267 CO 0.18 0.64 -0.03 0.42 0.02 0.00 0.00 176.95 178.18 3kld s ILE 268 N -0.96 1.86 -0.33 2.03 1.01 0.85 -3.07 121.20 122.58 3kld s ILE 268 Ca 0.21 -1.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.12 3kld s ILE 268 Cb -0.15 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.17 3kld s ILE 268 CO 0.10 -0.25 0.16 -0.69 0.00 0.00 0.00 174.94 174.26 3kld s VAL 269 N 1.20 4.40 0.27 2.92 1.01 -0.60 0.31 120.40 129.91 3kld s VAL 269 Ca -0.02 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 3kld s VAL 269 Cb -0.19 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 3kld s VAL 269 CO -0.08 -0.07 0.98 -0.36 0.00 0.00 0.00 175.10 175.58 3kld s PHE 270 N 1.55 3.82 0.01 5.22 0.08 -0.73 -0.03 117.98 127.90 3kld s PHE 270 Ca 0.03 1.84 -0.17 0.00 0.12 0.00 0.00 56.93 58.75 3kld s PHE 270 Cb -0.18 -3.04 -0.35 0.00 -0.57 0.00 0.00 43.02 38.88 3kld s PHE 270 CO 0.05 0.16 0.95 -0.09 -0.10 0.00 0.00 175.22 176.19 3kld h ARG 271 N 3.86 0.49 -6.06 0.44 1.12 -1.71 -3.42 114.38 109.09 3kld h ARG 271 Ca -0.46 -0.83 -0.58 0.00 -1.11 0.00 0.00 59.98 57.00 3kld h ARG 271 Cb 1.20 0.31 -0.05 0.00 -0.01 0.00 0.00 29.97 31.42 3kld h ARG 271 CO 0.67 1.40 -0.09 1.03 -3.11 0.00 0.00 179.97 179.87 3kld s ARG 272 N -2.56 4.19 0.67 0.20 1.81 -1.26 -5.01 118.95 116.98 3kld s ARG 272 Ca -0.11 0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 54.45 3kld s ARG 272 Cb 0.03 -3.29 0.04 0.00 -0.45 0.00 0.00 34.95 31.28 3kld s ARG 272 CO 0.92 0.50 0.98 -1.25 -0.68 0.00 0.00 175.30 175.77 3kld s PRO 273 N -0.57 2.52 -0.11 3.54 0.04 -1.26 -4.56 135.00 134.59 3kld s PRO 273 Ca 0.28 -0.09 -0.05 0.00 0.04 0.00 0.00 61.00 61.18 3kld s PRO 273 Cb -0.18 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 3kld s PRO 273 CO 0.16 -1.03 0.07 0.08 0.04 0.00 0.00 177.00 176.32 3kld s VAL 274 N -3.17 4.90 0.42 -0.36 1.01 0.81 -4.69 120.40 119.32 3kld s VAL 274 Ca 0.58 -0.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 3kld s VAL 274 Cb -0.11 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 3kld s VAL 274 CO 0.46 0.59 1.01 -2.16 0.00 0.00 0.00 175.10 174.99 3kld s PRO 275 N -0.78 4.14 -0.12 2.72 0.05 -1.26 0.28 135.00 140.04 3kld s PRO 275 Ca 0.13 1.35 -0.14 0.00 0.05 0.00 0.00 61.00 62.38 3kld s PRO 275 Cb -0.12 -2.37 0.04 0.00 0.05 0.00 0.00 34.50 32.10 3kld s PRO 275 CO 0.03 -0.13 0.38 -1.50 0.05 0.00 0.00 177.00 175.83 3kld s ILE 276 N -1.87 0.01 0.49 0.56 2.07 0.41 -4.59 121.20 118.28 3kld s ILE 276 Ca 0.60 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.73 3kld s ILE 276 Cb -0.17 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 41.84 3kld s ILE 276 CO 0.21 -0.05 0.76 -0.94 -1.91 0.00 0.00 174.94 173.02 3kld s SER 277 N -0.10 5.97 0.41 4.50 1.04 -1.26 -0.31 113.70 123.96 3kld s SER 277 Ca -0.03 0.66 0.11 0.00 0.48 0.00 0.00 55.95 57.16 3kld s SER 277 Cb -0.03 -1.89 0.93 0.00 0.10 0.00 0.00 66.02 65.13 3kld s SER 277 CO 0.01 -0.72 2.00 1.88 0.98 0.00 0.00 173.24 177.40 3kld h TYR 278 N 0.21 0.51 -0.13 5.02 0.05 -1.91 -0.61 116.97 120.11 3kld h TYR 278 Ca -0.47 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.31 3kld h TYR 278 Cb 1.23 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 3kld h TYR 278 CO 0.51 0.27 0.03 1.25 -1.05 0.00 0.00 178.16 179.18 3kld h HIS 279 N 0.51 0.23 -0.87 4.88 2.76 -1.93 -2.53 115.15 118.19 3kld h HIS 279 Ca 0.25 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 3kld h HIS 279 Cb 0.32 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 3kld h HIS 279 CO -0.00 0.37 0.51 1.96 -1.30 0.00 0.00 177.93 179.47 3kld h GLN 280 N 0.02 1.19 -0.12 5.26 4.20 -1.77 -2.18 115.11 121.71 3kld h GLN 280 Ca 0.04 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3kld h GLN 280 Cb 0.26 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3kld h GLN 280 CO 0.00 0.85 0.08 -0.07 -0.67 0.00 0.00 178.83 179.02 3kld h LEU 281 N 1.21 0.10 -2.10 1.46 3.38 -0.95 -1.24 115.31 117.17 3kld h LEU 281 Ca 0.31 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.37 3kld h LEU 281 Cb -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3kld h LEU 281 CO -0.06 0.07 0.29 -0.33 0.09 0.00 0.00 178.44 178.50 3kld h GLU 282 N 0.11 0.00 -0.19 1.13 4.39 -0.96 -0.52 114.58 118.55 3kld h GLU 282 Ca 0.05 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 3kld h GLU 282 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3kld h GLU 282 CO -0.01 0.00 -0.51 0.00 -1.16 0.00 0.00 179.01 177.33 3kld h ALA 283 N 1.72 0.77 -0.19 3.43 0.00 -1.34 -1.01 119.26 122.64 3kld h ALA 283 Ca 0.15 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3kld h ALA 283 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3kld h ALA 283 CO -0.00 0.68 -0.05 0.74 0.00 0.00 0.00 179.25 180.62 3kld h PHE 284 N 0.41 0.41 0.00 0.00 0.04 -1.25 -3.12 116.94 113.42 3kld h PHE 284 Ca 0.02 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 3kld h PHE 284 Cb 1.03 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 3kld h PHE 284 CO 0.04 0.62 -0.03 1.88 -0.60 0.00 0.00 178.31 180.22 3kld h TYR 285 N 0.08 0.00 -0.00 -0.55 0.05 -1.17 -2.34 116.97 113.04 3kld h TYR 285 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3kld h TYR 285 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 3kld h TYR 285 CO 0.05 0.03 -0.01 0.43 -1.05 0.00 0.00 178.16 177.62 3kld n SER 286 N -3.24 0.18 -4.77 3.88 7.64 -0.40 -4.84 113.62 112.07 3kld n SER 286 Ca -0.01 -0.87 -0.38 0.00 1.01 0.00 0.00 58.87 58.62 3kld n SER 286 Cb 0.20 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 3kld n SER 286 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3kld s ILE 287 N -2.13 4.05 0.31 0.44 -1.09 -0.88 -4.90 121.20 116.99 3kld s ILE 287 Ca 0.42 1.78 0.09 0.00 -2.23 0.00 0.00 60.65 60.72 3kld s ILE 287 Cb 0.21 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 3kld s ILE 287 CO 0.39 0.22 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.95 3kld s PHE 288 N -1.49 2.57 0.00 3.97 0.08 0.63 -1.27 117.98 122.48 3kld s PHE 288 Ca 0.49 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.18 3kld s PHE 288 Cb -0.22 -1.35 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 3kld s PHE 288 CO 0.28 0.54 0.00 -2.37 -0.10 0.00 0.00 175.22 173.56 3kld n THR 289 N -0.91 0.00 -4.08 0.64 5.66 0.24 -3.67 114.28 112.15 3kld n THR 289 Ca -0.05 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.84 3kld n THR 289 Cb 0.61 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.28 3kld n THR 289 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3kld s THR 290 N -1.07 0.46 0.13 1.09 -4.23 -1.26 -1.48 115.64 109.29 3kld s THR 290 Ca 0.00 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 3kld s THR 290 Cb 0.00 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 3kld s THR 290 CO 0.00 -0.63 0.01 -1.61 -0.54 0.00 0.00 174.62 171.85 3kld s GLU 291 N -2.51 0.95 -0.03 3.99 2.02 -0.48 -4.90 118.70 117.73 3kld s GLU 291 Ca -0.03 -1.44 0.06 0.00 0.02 0.00 0.00 54.97 53.58 3kld s GLU 291 Cb -0.03 -0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 3kld s GLU 291 CO -0.03 -0.16 -0.20 -0.65 0.02 0.00 0.00 175.26 174.25 3kld s GLN 292 N -3.95 2.31 0.40 1.61 -0.21 -1.26 -1.06 119.66 117.50 3kld s GLN 292 Ca 0.20 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 54.79 3kld s GLN 292 Cb 0.07 -2.22 -0.01 0.00 1.00 0.00 0.00 33.01 31.85 3kld s GLN 292 CO 0.00 0.59 0.06 1.04 -2.12 0.00 0.00 175.29 174.87 3kld n GLN 293 N 2.35 0.79 -1.51 2.91 6.02 0.03 -5.00 117.38 122.97 3kld n GLN 293 Ca -0.17 -3.09 -0.47 0.00 -0.01 0.00 0.00 57.00 53.27 3kld n GLN 293 Cb 0.52 1.22 -0.05 0.00 1.02 0.00 0.00 30.24 32.94 3kld n GLN 293 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3kld n ASP 294 N -1.42 2.53 -1.71 1.08 -0.08 -1.26 -1.58 116.55 114.11 3kld n ASP 294 Ca -0.12 0.26 -0.19 0.00 -1.51 0.00 0.00 54.79 53.23 3kld n ASP 294 Cb 0.54 -1.39 -0.07 0.00 2.34 0.00 0.00 41.12 42.55 3kld n ASP 294 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 3kld n HIS 295 N 11.02 -0.31 -4.25 -0.67 8.25 -1.26 -4.98 115.22 123.02 3kld n HIS 295 Ca 0.37 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.66 3kld n HIS 295 Cb 0.33 -3.29 -0.14 0.00 1.12 0.00 0.00 29.99 28.01 3kld n HIS 295 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3kld s VAL 296 N -2.64 0.59 -0.05 1.59 -7.23 -0.61 -5.13 120.40 106.91 3kld s VAL 296 Ca 0.00 -0.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.80 3kld s VAL 296 Cb 0.00 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.41 3kld s VAL 296 CO 0.00 0.09 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.92 3kld s LYS 297 N -0.36 2.49 0.07 4.82 2.20 -1.26 -0.79 119.74 126.90 3kld s LYS 297 Ca 0.01 -0.83 0.05 0.00 -0.36 0.00 0.00 55.97 54.84 3kld s LYS 297 Cb -0.04 -2.23 -0.03 0.00 -1.51 0.00 0.00 37.83 34.02 3kld s LYS 297 CO -0.00 0.48 -0.13 -1.54 -0.36 0.00 0.00 175.35 173.80 3kld s SER 298 N -0.40 1.52 -0.22 1.43 1.04 -0.22 -4.95 113.70 111.90 3kld s SER 298 Ca 0.04 -0.61 -0.21 0.00 0.48 0.00 0.00 55.95 55.65 3kld s SER 298 Cb -0.12 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 3kld s SER 298 CO 0.02 -0.10 0.64 -0.69 0.98 0.00 0.00 173.24 174.09 3kld s VAL 299 N -1.30 5.00 0.11 5.02 1.01 -1.26 -1.38 120.40 127.59 3kld s VAL 299 Ca -0.03 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.19 3kld s VAL 299 Cb -0.10 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3kld s VAL 299 CO 0.02 0.07 -0.13 -1.61 0.00 0.00 0.00 175.10 173.45 3kld s GLU 300 N 2.19 0.95 0.44 2.72 0.41 -0.55 -4.98 118.70 119.88 3kld s GLU 300 Ca 0.28 -1.18 -0.25 0.00 -0.41 0.00 0.00 54.97 53.42 3kld s GLU 300 Cb -0.16 -0.81 -0.09 0.00 -1.78 0.00 0.00 34.13 31.29 3kld s GLU 300 CO 0.09 0.15 1.23 0.66 -0.49 0.00 0.00 175.26 176.91 3kld n TYR 301 N 0.65 1.98 -3.40 1.61 4.02 -1.26 0.79 117.16 121.54 3kld n TYR 301 Ca -0.16 0.50 -0.44 0.00 -0.01 0.00 0.00 57.90 57.79 3kld n TYR 301 Cb 0.57 -2.35 -0.08 0.00 -0.02 0.00 0.00 39.34 37.46 3kld n TYR 301 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3kld s LEU 302 N -1.68 5.46 0.05 7.72 2.96 -0.39 -4.43 118.68 128.36 3kld s LEU 302 Ca 0.63 -1.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 3kld s LEU 302 Cb -0.50 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.01 3kld s LEU 302 CO 0.57 -0.59 0.27 0.00 -1.32 0.00 0.00 176.35 175.27 3kld s ARG 303 N 1.68 0.79 -1.49 1.98 1.70 -1.26 -4.69 118.95 117.66 3kld s ARG 303 Ca 0.05 -0.58 -0.10 0.00 -0.47 0.00 0.00 55.73 54.62 3kld s ARG 303 Cb -0.23 0.34 0.07 0.00 -0.57 0.00 0.00 34.95 34.56 3kld s ARG 303 CO 0.08 -0.25 0.87 0.09 -1.08 0.00 0.00 175.30 175.01 3kld n ASN 304 N 0.53 -3.57 -3.51 -2.89 3.02 -0.53 -4.82 115.26 103.49 3kld n ASN 304 Ca -0.18 -0.82 -0.40 0.00 -0.03 0.00 0.00 54.58 53.14 3kld n ASN 304 Cb 0.60 -3.79 -0.01 0.00 -0.61 0.00 0.00 39.78 35.97 3kld n ASN 304 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3kld n ASN 305 N -2.88 7.37 -4.15 6.41 6.94 -0.98 -4.88 115.26 123.09 3kld n ASN 305 Ca -0.06 -2.91 -0.15 0.00 -0.02 0.00 0.00 54.58 51.44 3kld n ASN 305 Cb 0.57 -1.48 -0.11 0.00 -2.36 0.00 0.00 39.78 36.40 3kld n ASN 305 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3kld s PHE 306 N 0.67 1.01 0.02 -2.53 -0.71 -1.26 -4.48 117.98 110.69 3kld s PHE 306 Ca 0.56 -0.59 -0.16 0.00 -1.04 0.00 0.00 56.93 55.71 3kld s PHE 306 Cb 0.16 -0.56 -0.06 0.00 -1.21 0.00 0.00 43.02 41.35 3kld s PHE 306 CO -0.07 -0.01 0.45 0.50 -1.34 0.00 0.00 175.22 174.75 3kld s ARG 307 N -2.34 4.00 0.90 1.99 3.52 -1.26 -5.02 118.95 120.73 3kld s ARG 307 Ca 0.01 0.50 -0.10 0.00 -0.13 0.00 0.00 55.73 56.00 3kld s ARG 307 Cb -0.06 -3.23 0.13 0.00 -1.56 0.00 0.00 34.95 30.24 3kld s ARG 307 CO 0.00 0.67 1.14 -2.14 -0.81 0.00 0.00 175.30 174.16 3kld s PRO 308 N -1.05 1.18 0.61 5.12 0.02 -1.26 -4.71 135.00 134.91 3kld s PRO 308 Ca 0.25 1.47 -0.10 0.00 0.02 0.00 0.00 61.00 62.64 3kld s PRO 308 Cb -0.17 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 3kld s PRO 308 CO 0.15 -2.50 1.01 -0.65 -0.33 0.00 0.00 177.00 174.68 3kld s GLN 309 N -4.69 3.53 0.33 5.54 -0.21 -1.26 -4.40 119.66 118.50 3kld s GLN 309 Ca 0.66 0.65 0.06 0.00 0.02 0.00 0.00 55.36 56.76 3kld s GLN 309 Cb -0.22 -2.11 -0.07 0.00 1.00 0.00 0.00 33.01 31.61 3kld s GLN 309 CO 0.58 -0.56 -0.02 -0.65 -2.12 0.00 0.00 175.29 172.51 3kld s GLN 310 N -5.14 1.71 0.20 2.91 -1.52 0.49 -4.96 119.66 113.36 3kld s GLN 310 Ca 0.54 -1.91 -0.28 0.00 -1.95 0.00 0.00 55.36 51.76 3kld s GLN 310 Cb -0.11 -1.28 -0.08 0.00 -0.22 0.00 0.00 33.01 31.32 3kld s GLN 310 CO 0.53 -0.02 0.87 0.00 -0.25 0.00 0.00 175.29 176.42 3kld s ALA 311 N -2.95 3.38 0.20 6.09 0.00 -1.26 -4.67 121.76 122.56 3kld s ALA 311 Ca 0.33 0.51 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 3kld s ALA 311 Cb 0.06 -3.11 0.14 0.00 0.00 0.00 0.00 23.12 20.22 3kld s ALA 311 CO 0.15 0.23 1.69 -0.07 0.00 0.00 0.00 175.76 177.76 3kld h LEU 312 N 4.28 1.00 0.00 0.00 3.38 -1.92 -3.42 115.31 118.63 3kld h LEU 312 Ca -0.46 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.25 3kld h LEU 312 Cb 1.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3kld h LEU 312 CO 0.67 1.03 0.00 0.59 0.09 0.00 0.00 178.44 180.82 3kld n ASN 313 N -4.20 0.00 0.00 -0.43 5.03 -1.26 -2.56 115.26 111.84 3kld n ASN 313 Ca 0.03 0.00 0.15 0.00 0.87 0.00 0.00 54.58 55.64 3kld n ASN 313 Cb 0.32 0.00 0.90 0.00 -1.02 0.00 0.00 39.78 39.98 3kld n ASN 313 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3kld n ASP 314 N 4.97 0.00 -4.87 6.41 5.68 -1.26 -4.87 116.55 122.61 3kld n ASP 314 Ca 0.00 -0.93 -0.32 0.00 -0.50 0.00 0.00 54.79 53.04 3kld n ASP 314 Cb 0.00 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 3kld n ASP 314 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3kld s ARG 315 N -2.02 3.85 0.14 0.11 0.52 -1.06 -5.09 118.95 115.40 3kld s ARG 315 Ca 0.45 0.36 0.08 0.00 -0.52 0.00 0.00 55.73 56.10 3kld s ARG 315 Cb 0.21 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 3kld s ARG 315 CO 0.35 0.29 -0.12 0.14 0.02 0.00 0.00 175.30 175.99 3kld s VAL 316 N -1.83 3.16 -0.08 3.52 -7.23 -1.26 -4.98 120.40 111.70 3kld s VAL 316 Ca 0.48 -1.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.03 3kld s VAL 316 Cb -0.11 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 3kld s VAL 316 CO 0.20 0.02 0.34 -0.69 -0.31 0.00 0.00 175.10 174.66 3kld s VAL 317 N -1.40 5.20 0.14 1.32 1.01 -1.26 -4.76 120.40 120.65 3kld s VAL 317 Ca 0.22 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.88 3kld s VAL 317 Cb -0.10 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3kld s VAL 317 CO 0.13 0.51 0.29 -0.44 0.00 0.00 0.00 175.10 175.59 3kld s SER 318 N -0.48 6.36 -0.03 3.32 0.01 0.46 -0.32 113.70 123.01 3kld s SER 318 Ca 0.20 0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.70 3kld s SER 318 Cb -0.15 -1.95 0.03 0.00 0.21 0.00 0.00 66.02 64.17 3kld s SER 318 CO 0.09 0.06 0.05 -0.75 0.41 0.00 0.00 173.24 173.10 3kld s LYS 319 N -3.08 -0.04 0.00 12.44 2.20 0.18 0.10 119.74 131.54 3kld s LYS 319 Ca 0.36 0.28 0.31 0.00 -0.36 0.00 0.00 55.97 56.56 3kld s LYS 319 Cb -0.11 -0.33 1.74 0.00 -1.51 0.00 0.00 37.83 37.61 3kld s LYS 319 CO 0.28 -0.23 2.13 -1.13 -0.36 0.00 0.00 175.35 176.05