#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b4r n SER 4 N 0.00 0.00 -3.91 9.48 3.41 -1.26 -4.54 113.62 116.80 3b4r n SER 4 Ca 0.00 -0.80 -0.25 0.00 -0.26 0.00 0.00 58.87 57.55 3b4r n SER 4 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 3b4r n SER 4 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3b4r s ILE 5 N 0.14 0.91 0.54 -1.33 1.01 -0.91 -4.96 121.20 116.60 3b4r s ILE 5 Ca 0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 3b4r s ILE 5 Cb 0.00 -0.93 -0.09 0.00 0.01 0.00 0.00 42.46 41.45 3b4r s ILE 5 CO 0.00 0.34 0.59 -2.11 0.00 0.00 0.00 174.94 173.76 3b4r n ARG 6 N 4.66 0.60 0.03 2.79 0.00 -1.26 -2.74 116.66 120.74 3b4r n ARG 6 Ca -0.15 0.23 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 3b4r n ARG 6 Cb 0.50 -1.72 0.00 0.00 -0.00 0.00 0.00 32.46 31.24 3b4r n ARG 6 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3b4r n LEU 7 N 0.53 0.18 -3.62 2.89 7.94 -1.16 -4.86 117.00 118.89 3b4r n LEU 7 Ca 0.12 0.09 -0.03 0.00 -1.11 0.00 0.00 56.01 55.07 3b4r n LEU 7 Cb 0.46 -0.01 -0.02 0.00 0.53 0.00 0.00 43.42 44.38 3b4r n LEU 7 CO 0.52 -0.59 1.10 0.72 -1.11 0.00 0.00 177.39 178.03 3b4r s PHE 8 N -1.31 -0.07 0.26 1.96 -0.12 -1.19 -5.07 117.98 112.43 3b4r s PHE 8 Ca 0.00 0.05 0.08 0.00 -0.05 0.00 0.00 56.93 57.01 3b4r s PHE 8 Cb 0.00 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 3b4r s PHE 8 CO 0.00 -0.10 0.16 0.15 -0.05 0.00 0.00 175.22 175.38 3b4r s LYS 9 N -2.05 2.76 -0.04 1.99 3.01 -1.26 -2.38 119.74 121.76 3b4r s LYS 9 Ca 0.10 -1.16 -0.11 0.00 -1.01 0.00 0.00 55.97 53.79 3b4r s LYS 9 Cb -0.01 -2.46 0.02 0.00 -1.01 0.00 0.00 37.83 34.37 3b4r s LYS 9 CO -0.04 0.37 0.25 0.42 0.51 0.00 0.00 175.35 176.86 3b4r s ILE 10 N -2.19 0.05 -0.32 2.17 1.01 -0.99 -4.89 121.20 116.04 3b4r s ILE 10 Ca 0.33 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 3b4r s ILE 10 Cb -0.07 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.91 3b4r s ILE 10 CO 0.24 -0.21 0.01 1.15 0.00 0.00 0.00 174.94 176.13 3b4r n MET 11 N 1.86 -2.77 -1.83 2.79 0.00 -1.26 -0.22 117.12 115.70 3b4r n MET 11 Ca -0.19 0.18 -0.03 0.00 0.00 0.00 0.00 57.70 57.66 3b4r n MET 11 Cb 0.57 -4.71 -0.00 0.00 0.00 0.00 0.00 33.22 29.07 3b4r n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3b4r n GLY 12 N -0.59 0.33 2.87 3.17 0.00 -1.26 -5.05 105.19 104.66 3b4r n GLY 12 Ca -0.04 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 3b4r n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b4r s ILE 13 N -2.13 0.62 0.05 -0.61 1.01 0.69 -4.99 121.20 115.84 3b4r s ILE 13 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 60.65 60.23 3b4r s ILE 13 Cb 0.00 -0.67 -0.08 0.00 0.01 0.00 0.00 42.46 41.72 3b4r s ILE 13 CO 0.00 0.27 1.61 -2.84 0.00 0.00 0.00 174.94 173.98 3b4r s PRO 14 N 1.30 4.21 -0.29 2.79 0.02 -1.25 -2.33 135.00 139.44 3b4r s PRO 14 Ca -0.05 2.27 -0.06 0.00 0.02 0.00 0.00 61.00 63.18 3b4r s PRO 14 Cb -0.14 -3.61 0.01 0.00 0.02 0.00 0.00 34.50 30.79 3b4r s PRO 14 CO -0.02 -0.71 0.06 0.42 -0.33 0.00 0.00 177.00 176.41 3b4r s ILE 15 N 2.65 3.76 0.40 2.83 1.01 -1.00 -1.58 121.20 129.26 3b4r s ILE 15 Ca 0.72 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.66 3b4r s ILE 15 Cb -0.38 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3b4r s ILE 15 CO 0.31 0.07 0.24 -1.61 0.00 0.00 0.00 174.94 173.95 3b4r s GLU 16 N 1.46 2.36 -0.25 2.79 2.02 -0.25 -2.99 118.70 123.84 3b4r s GLU 16 Ca 0.02 -1.68 0.01 0.00 0.02 0.00 0.00 54.97 53.33 3b4r s GLU 16 Cb -0.17 -2.15 0.07 0.00 0.10 0.00 0.00 34.13 31.97 3b4r s GLU 16 CO 0.01 -0.10 -0.03 -1.17 0.02 0.00 0.00 175.26 173.99 3b4r s LEU 17 N -3.97 2.64 0.62 1.80 2.96 -1.11 -1.77 118.68 119.86 3b4r s LEU 17 Ca 0.43 -1.26 -0.17 0.00 -0.22 0.00 0.00 54.13 52.90 3b4r s LEU 17 Cb 0.00 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 3b4r s LEU 17 CO 0.24 -0.26 1.17 -2.28 -1.32 0.00 0.00 176.35 173.91 3b4r s HIS 18 N 1.40 2.42 0.41 5.38 5.65 -1.16 -2.13 115.29 127.25 3b4r s HIS 18 Ca -0.03 1.54 0.24 0.00 0.25 0.00 0.00 55.06 57.06 3b4r s HIS 18 Cb -0.19 -3.39 1.28 0.00 -1.18 0.00 0.00 32.58 29.10 3b4r s HIS 18 CO -0.08 -2.08 1.68 0.82 -0.65 0.00 0.00 174.74 174.44 3b4r h ILE 19 N 0.54 0.29 -0.94 0.89 2.04 -1.93 0.65 117.51 119.05 3b4r h ILE 19 Ca -0.49 -0.08 0.27 0.00 1.00 0.00 0.00 64.86 65.56 3b4r h ILE 19 Cb 1.28 0.05 -0.17 0.00 -0.74 0.00 0.00 36.82 37.24 3b4r h ILE 19 CO 0.54 0.04 0.12 0.74 0.00 0.00 0.00 178.15 179.60 3b4r h THR 20 N 0.22 0.12 0.00 -0.27 2.02 -1.92 1.00 112.91 114.08 3b4r h THR 20 Ca 0.73 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.78 3b4r h THR 20 Cb 2.09 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 3b4r h THR 20 CO -0.39 0.01 -0.47 0.15 0.37 0.00 0.00 175.52 175.20 3b4r h PHE 21 N 0.07 0.00 -0.01 3.16 3.04 0.04 -1.77 116.94 121.47 3b4r h PHE 21 Ca 0.59 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.46 3b4r h PHE 21 Cb 1.25 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.76 3b4r h PHE 21 CO -0.39 0.47 -0.30 0.82 -2.02 0.00 0.00 178.31 176.89 3b4r h ILE 22 N 0.00 1.51 -0.37 1.41 2.04 0.66 0.33 117.51 123.09 3b4r h ILE 22 Ca -0.00 -1.92 0.03 0.00 1.00 0.00 0.00 64.86 63.97 3b4r h ILE 22 Cb 1.35 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 40.06 3b4r h ILE 22 CO 0.06 0.53 0.16 0.25 0.00 0.00 0.00 178.15 179.16 3b4r h LEU 23 N -0.39 0.22 -1.10 1.44 5.85 0.58 0.44 115.31 122.35 3b4r h LEU 23 Ca -0.03 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3b4r h LEU 23 Cb 1.03 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3b4r h LEU 23 CO 0.06 0.17 0.28 0.15 -0.34 0.00 0.00 178.44 178.76 3b4r h PHE 24 N 0.34 0.92 0.36 1.25 3.57 -1.30 0.98 116.94 123.06 3b4r h PHE 24 Ca 0.16 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3b4r h PHE 24 Cb 0.10 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.55 3b4r h PHE 24 CO -0.12 0.69 -0.17 1.25 -2.23 0.00 0.00 178.31 177.73 3b4r h LEU 25 N 0.91 -0.41 -0.54 0.59 5.85 0.93 -2.23 115.31 120.42 3b4r h LEU 25 Ca 0.22 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.01 3b4r h LEU 25 Cb 0.13 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 3b4r h LEU 25 CO -0.02 -0.23 -0.05 0.58 -0.34 0.00 0.00 178.44 178.38 3b4r h VAL 26 N -0.56 0.53 -0.94 1.05 2.07 0.45 0.26 116.25 119.11 3b4r h VAL 26 Ca -0.05 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3b4r h VAL 26 Cb 0.42 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 3b4r h VAL 26 CO 0.08 0.01 0.60 0.58 0.02 0.00 0.00 177.57 178.87 3b4r h VAL 27 N 0.07 1.12 -0.34 2.57 2.07 -0.74 -0.92 116.25 120.08 3b4r h VAL 27 Ca 0.27 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 3b4r h VAL 27 Cb 0.42 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3b4r h VAL 27 CO -0.49 0.21 -0.21 0.40 0.02 0.00 0.00 177.57 177.50 3b4r h ILE 28 N 1.14 1.29 -0.33 4.57 2.04 -0.23 0.63 117.51 126.61 3b4r h ILE 28 Ca 0.39 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.92 3b4r h ILE 28 Cb 0.08 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3b4r h ILE 28 CO -0.14 0.44 0.18 0.40 0.00 0.00 0.00 178.15 179.03 3b4r h ILE 29 N 0.53 1.01 -0.68 -0.67 2.04 -0.26 -0.04 117.51 119.44 3b4r h ILE 29 Ca 0.07 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3b4r h ILE 29 Cb 0.76 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3b4r h ILE 29 CO 0.06 0.07 0.34 1.23 0.00 0.00 0.00 178.15 179.84 3b4r h GLY 30 N 0.37 1.05 2.00 5.37 0.00 -1.07 -1.58 103.07 109.23 3b4r h GLY 30 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3b4r h GLY 30 CO -0.08 0.49 0.00 1.41 0.00 0.00 0.00 176.54 178.36 3b4r h LEU 31 N 0.95 0.00 -1.83 3.11 3.38 -0.20 -0.90 115.31 119.83 3b4r h LEU 31 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3b4r h LEU 31 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3b4r h LEU 31 CO -0.03 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.30 3b4r n SER 32 N -2.77 2.69 0.00 -0.43 7.64 -0.09 -3.39 113.62 117.27 3b4r n SER 32 Ca -0.01 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.77 3b4r n SER 32 Cb 0.17 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 3b4r n SER 32 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3b4r n ILE 33 N 0.75 0.00 -0.21 0.44 5.41 -0.41 -3.94 119.36 121.40 3b4r n ILE 33 Ca 0.15 -0.11 -0.09 0.00 1.00 0.00 0.00 62.75 63.70 3b4r n ILE 33 Cb 0.46 0.55 0.02 0.00 -0.71 0.00 0.00 39.64 39.96 3b4r n ILE 33 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3b4r h MET 34 N 0.00 1.07 -4.83 0.38 2.86 -1.38 -3.45 114.93 109.57 3b4r h MET 34 Ca 0.00 -0.36 -0.41 0.00 -2.06 0.00 0.00 59.70 56.87 3b4r h MET 34 Cb 0.00 -0.09 -0.14 0.00 0.06 0.00 0.00 31.60 31.43 3b4r h MET 34 CO 0.00 1.06 -0.53 1.21 1.06 0.00 0.00 176.91 179.71 3b4r s ASN 35 N -6.59 1.36 -1.38 1.22 2.47 -1.24 -5.05 114.94 105.73 3b4r s ASN 35 Ca -0.12 -1.64 -0.14 0.00 0.42 0.00 0.00 52.86 51.38 3b4r s ASN 35 Cb 0.13 0.49 0.07 0.00 -1.45 0.00 0.00 41.25 40.50 3b4r s ASN 35 CO 0.86 -0.98 2.00 0.59 -3.72 0.00 0.00 177.10 175.85 3b4r n ASN 36 N -1.14 4.42 -3.76 -4.21 3.02 -1.26 -4.61 115.26 107.72 3b4r n ASN 36 Ca 0.05 -2.91 -0.30 0.00 -0.03 0.00 0.00 54.58 51.39 3b4r n ASN 36 Cb 0.64 -1.65 0.25 0.00 -0.61 0.00 0.00 39.78 38.40 3b4r n ASN 36 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3b4r s SER 37 N 3.14 0.71 0.00 6.41 0.01 -1.25 -4.89 113.70 117.83 3b4r s SER 37 Ca 0.48 0.63 0.00 0.00 1.31 0.00 0.00 55.95 58.37 3b4r s SER 37 Cb 0.10 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.45 3b4r s SER 37 CO -0.02 -4.25 0.00 -0.38 0.41 0.00 0.00 173.24 168.99 3b4r n ILE 38 N -4.85 0.00 0.22 1.44 5.41 -1.26 -4.95 119.36 115.36 3b4r n ILE 38 Ca 0.13 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.73 3b4r n ILE 38 Cb 0.60 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.45 3b4r n ILE 38 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 3b4r h PHE 39 N 0.00 -0.80 -0.57 1.39 0.04 -1.93 0.15 116.94 115.23 3b4r h PHE 39 Ca 0.00 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.86 3b4r h PHE 39 Cb 0.00 0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3b4r h PHE 39 CO 0.00 -0.44 0.38 -1.49 -0.60 0.00 0.00 178.31 176.16 3b4r h TRP 40 N -0.66 0.43 -0.05 -0.55 6.55 -1.92 0.27 115.95 120.02 3b4r h TRP 40 Ca -0.02 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.78 3b4r h TRP 40 Cb 0.58 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.75 3b4r h TRP 40 CO -0.16 0.21 -0.16 0.00 -1.05 0.00 0.00 178.44 177.28 3b4r h ALA 41 N 1.71 0.08 -0.30 1.49 0.00 -1.77 -2.85 119.26 117.62 3b4r h ALA 41 Ca 0.26 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3b4r h ALA 41 Cb 0.47 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 3b4r h ALA 41 CO -0.07 0.01 -0.37 0.28 0.00 0.00 0.00 179.25 179.10 3b4r h VAL 42 N -0.35 0.19 0.03 0.00 2.07 0.95 -2.50 116.25 116.63 3b4r h VAL 42 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3b4r h VAL 42 Cb 0.79 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 3b4r h VAL 42 CO 0.03 0.00 -0.35 0.25 0.02 0.00 0.00 177.57 177.53 3b4r h LEU 43 N -0.35 -1.03 -1.20 2.57 6.46 -0.61 -0.10 115.31 121.05 3b4r h LEU 43 Ca 0.13 0.13 0.31 0.00 -0.12 0.00 0.00 57.88 58.33 3b4r h LEU 43 Cb 0.57 0.41 -0.12 0.00 -0.73 0.00 0.00 40.66 40.78 3b4r h LEU 43 CO -0.49 -0.41 0.66 0.15 -0.62 0.00 0.00 178.44 177.73 3b4r h PHE 44 N -0.52 0.78 0.11 1.25 3.57 -1.21 0.29 116.94 121.21 3b4r h PHE 44 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3b4r h PHE 44 Cb 0.59 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3b4r h PHE 44 CO -0.35 -0.06 -0.05 0.82 -2.23 0.00 0.00 178.31 176.43 3b4r h ILE 45 N 0.35 1.09 -0.29 1.41 2.04 -0.81 -2.10 117.51 119.20 3b4r h ILE 45 Ca 0.69 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 65.55 3b4r h ILE 45 Cb 1.71 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 39.46 3b4r h ILE 45 CO -0.44 0.24 -0.13 -0.07 0.00 0.00 0.00 178.15 177.75 3b4r h LEU 46 N -0.67 -0.45 0.20 1.44 3.38 0.82 0.40 115.31 120.44 3b4r h LEU 46 Ca -0.02 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3b4r h LEU 46 Cb 0.52 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3b4r h LEU 46 CO 0.03 -0.17 -0.30 0.25 0.09 0.00 0.00 178.44 178.34 3b4r h LEU 47 N -0.09 -0.86 -0.95 1.67 5.85 -0.61 0.12 115.31 120.44 3b4r h LEU 47 Ca 0.15 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.11 3b4r h LEU 47 Cb 0.31 0.30 -0.16 0.00 0.37 0.00 0.00 40.66 41.48 3b4r h LEU 47 CO -0.35 -0.36 -0.35 0.15 -0.34 0.00 0.00 178.44 177.19 3b4r h PHE 48 N -0.53 -0.93 -0.48 1.25 3.04 -1.07 0.29 116.94 118.52 3b4r h PHE 48 Ca -0.02 0.10 0.04 0.00 3.98 0.00 0.00 57.97 62.06 3b4r h PHE 48 Cb 0.48 0.55 -0.04 0.00 2.56 0.00 0.00 35.95 39.50 3b4r h PHE 48 CO -0.26 -0.41 0.24 0.28 -2.02 0.00 0.00 178.31 176.14 3b4r h VAL 49 N -0.01 0.97 -0.48 1.41 2.07 -0.57 -0.86 116.25 118.77 3b4r h VAL 49 Ca 0.37 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 3b4r h VAL 49 Cb 0.62 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3b4r h VAL 49 CO -0.97 0.09 0.08 0.28 0.02 0.00 0.00 177.57 177.07 3b4r h SER 50 N 0.48 0.70 -0.33 0.57 0.02 0.14 -2.02 113.55 113.10 3b4r h SER 50 Ca 0.21 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 3b4r h SER 50 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3b4r h SER 50 CO -0.14 0.71 -0.29 0.58 -1.14 0.00 0.00 176.83 176.55 3b4r h VAL 51 N 0.72 1.29 0.16 2.27 2.07 -0.16 -1.42 116.25 121.18 3b4r h VAL 51 Ca 0.16 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.24 3b4r h VAL 51 Cb 0.32 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3b4r h VAL 51 CO 0.00 0.47 -0.34 0.58 0.02 0.00 0.00 177.57 178.31 3b4r h VAL 52 N 0.55 0.29 -0.77 2.57 2.07 -0.72 0.20 116.25 120.44 3b4r h VAL 52 Ca 0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 3b4r h VAL 52 Cb 0.86 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 3b4r h VAL 52 CO 0.07 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.97 3b4r h LEU 53 N -0.59 0.45 -0.69 2.57 3.38 -1.30 0.13 115.31 119.26 3b4r h LEU 53 Ca 0.02 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3b4r h LEU 53 Cb 0.60 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3b4r h LEU 53 CO -0.17 0.22 0.43 -0.74 0.09 0.00 0.00 178.44 178.26 3b4r h HIS 54 N 0.58 0.80 0.00 1.13 2.76 -0.20 0.43 115.15 120.65 3b4r h HIS 54 Ca 0.41 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.60 3b4r h HIS 54 Cb 0.53 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.23 3b4r h HIS 54 CO -0.11 0.45 0.00 0.39 -1.30 0.00 0.00 177.93 177.36 3b4r n GLU 55 N -4.68 0.93 -0.08 5.26 -0.58 0.61 -2.81 120.64 119.30 3b4r n GLU 55 Ca 0.07 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.60 3b4r n GLU 55 Cb 0.09 -1.43 -0.12 0.00 -0.57 0.00 0.00 31.44 29.41 3b4r n GLU 55 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3b4r n LEU 56 N -0.93 2.54 -0.07 -4.62 4.77 0.06 -3.34 117.00 115.42 3b4r n LEU 56 Ca 0.19 0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 3b4r n LEU 56 Cb 0.09 -0.99 -0.01 0.00 -2.33 0.00 0.00 43.42 40.18 3b4r n LEU 56 CO 0.14 0.76 0.92 1.23 -1.33 0.00 0.00 177.39 179.11 3b4r h GLY 57 N 0.79 0.33 -0.00 -0.72 0.00 -1.27 0.46 103.07 102.66 3b4r h GLY 57 Ca -0.51 -0.05 0.15 0.00 0.00 0.00 0.00 47.33 46.92 3b4r h GLY 57 CO -0.09 0.03 0.20 0.45 0.00 0.00 0.00 176.54 177.13 3b4r h HIS 58 N 0.21 0.32 0.81 5.60 3.86 -1.69 -2.78 115.15 121.48 3b4r h HIS 58 Ca 0.12 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 3b4r h HIS 58 Cb 0.09 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.54 3b4r h HIS 58 CO -0.13 -0.05 -0.39 0.77 0.86 0.00 0.00 177.93 178.99 3b4r h SER 59 N 0.30 -0.92 -0.20 2.45 0.02 -1.03 -3.01 113.55 111.16 3b4r h SER 59 Ca 0.41 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.41 3b4r h SER 59 Cb 0.67 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 3b4r h SER 59 CO -0.48 -0.62 -0.15 0.22 -1.14 0.00 0.00 176.83 174.66 3b4r h TYR 60 N -1.17 -0.48 -0.25 3.45 3.20 -0.73 0.59 116.97 121.57 3b4r h TYR 60 Ca -0.11 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.86 3b4r h TYR 60 Cb 0.83 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3b4r h TYR 60 CO 0.03 -0.11 0.52 0.28 -1.64 0.00 0.00 178.16 177.24 3b4r h VAL 61 N -0.04 0.14 0.07 1.81 2.07 -1.63 0.13 116.25 118.80 3b4r h VAL 61 Ca 0.03 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.39 3b4r h VAL 61 Cb 0.13 0.53 0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3b4r h VAL 61 CO -0.21 0.00 -0.69 0.00 0.02 0.00 0.00 177.57 176.69 3b4r h ALA 62 N 1.19 -0.01 0.00 1.67 0.00 0.24 -3.27 119.26 119.09 3b4r h ALA 62 Ca 0.12 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3b4r h ALA 62 Cb 1.16 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3b4r h ALA 62 CO -0.00 0.35 -0.14 0.87 0.00 0.00 0.00 179.25 180.33 3b4r h LYS 63 N -0.25 0.00 -0.93 0.00 1.57 0.99 0.43 116.57 118.38 3b4r h LYS 63 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3b4r h LYS 63 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 3b4r h LYS 63 CO 0.13 0.14 0.00 1.17 -0.57 0.00 0.00 179.45 180.33 3b4r n LYS 64 N -4.28 0.88 0.00 3.15 4.81 -0.92 -4.29 118.16 117.51 3b4r n LYS 64 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 3b4r n LYS 64 Cb 0.22 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.90 3b4r n LYS 64 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3b4r n TYR 65 N 0.15 0.00 -0.33 5.64 4.02 0.04 -4.99 117.16 121.69 3b4r n TYR 65 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.92 3b4r n TYR 65 Cb 0.26 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.79 3b4r n TYR 65 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3b4r h GLY 66 N 0.00 1.40 0.00 2.72 0.00 -1.80 -3.45 103.07 101.93 3b4r h GLY 66 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3b4r h GLY 66 CO 0.00 0.33 0.00 -0.62 0.00 0.00 0.00 176.54 176.25 3b4r n VAL 67 N -4.49 0.00 -0.03 4.60 0.31 -0.58 -4.87 118.33 113.27 3b4r n VAL 67 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 3b4r n VAL 67 Cb 0.18 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 3b4r n VAL 67 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3b4r n LYS 68 N -2.00 0.00 -3.39 5.55 5.02 -1.26 -4.81 118.16 117.27 3b4r n LYS 68 Ca 0.00 -0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 55.42 3b4r n LYS 68 Cb 0.00 -1.89 -0.09 0.00 -0.02 0.00 0.00 35.03 33.03 3b4r n LYS 68 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3b4r s ILE 69 N 4.58 5.18 -0.18 -0.18 1.01 -1.26 -3.60 121.20 126.76 3b4r s ILE 69 Ca 0.00 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.11 3b4r s ILE 69 Cb 0.00 -4.02 -0.17 0.00 0.01 0.00 0.00 42.46 38.28 3b4r s ILE 69 CO 0.00 -0.42 -0.03 -0.62 0.00 0.00 0.00 174.94 173.87 3b4r n GLU 70 N 5.35 1.06 -4.17 2.79 1.02 -1.22 -4.89 120.64 120.59 3b4r n GLU 70 Ca -0.10 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 3b4r n GLU 70 Cb 0.46 -1.41 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 3b4r n GLU 70 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3b4r s LYS 71 N -2.40 1.41 -0.24 3.49 2.20 -1.09 -3.95 119.74 119.16 3b4r s LYS 71 Ca -0.15 -1.65 -0.03 0.00 -0.36 0.00 0.00 55.97 53.78 3b4r s LYS 71 Cb 0.06 0.33 0.13 0.00 -1.51 0.00 0.00 37.83 36.84 3b4r s LYS 71 CO 0.59 -0.51 0.41 0.42 -0.36 0.00 0.00 175.35 175.90 3b4r s ILE 72 N -3.92 -0.65 -0.19 5.43 1.01 -0.62 -3.13 121.20 119.13 3b4r s ILE 72 Ca 0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.90 3b4r s ILE 72 Cb 0.04 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 3b4r s ILE 72 CO 0.15 -0.08 0.07 -0.76 0.00 0.00 0.00 174.94 174.32 3b4r s LEU 73 N 2.59 3.85 -0.17 2.97 1.43 -1.25 -1.09 118.68 127.01 3b4r s LEU 73 Ca 0.11 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 3b4r s LEU 73 Cb -0.15 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 3b4r s LEU 73 CO -0.16 0.17 0.04 -0.76 0.23 0.00 0.00 176.35 175.86 3b4r s LEU 74 N 0.43 3.68 0.19 1.79 1.02 -0.73 -1.14 118.68 123.91 3b4r s LEU 74 Ca 0.04 0.05 0.10 0.00 0.02 0.00 0.00 54.13 54.33 3b4r s LEU 74 Cb -0.12 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 3b4r s LEU 74 CO 0.00 0.20 -0.20 -0.76 0.02 0.00 0.00 176.35 175.61 3b4r s LEU 75 N 0.23 2.46 0.60 1.79 1.43 0.24 -3.01 118.68 122.43 3b4r s LEU 75 Ca 0.02 -0.89 0.39 0.00 -1.03 0.00 0.00 54.13 52.62 3b4r s LEU 75 Cb -0.13 -0.96 1.84 0.00 0.03 0.00 0.00 46.19 46.97 3b4r s LEU 75 CO 0.01 0.02 2.16 1.55 0.23 0.00 0.00 176.35 180.31 3b4r h PRO 76 N 3.10 0.00 0.01 1.29 0.13 -1.97 -2.54 132.00 132.02 3b4r h PRO 76 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 3b4r h PRO 76 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3b4r h PRO 76 CO 0.51 0.00 -0.07 0.82 -0.23 0.00 0.00 178.00 179.03 3b4r h ILE 77 N 0.00 1.74 -0.01 -3.56 2.04 -1.97 -3.49 117.51 112.26 3b4r h ILE 77 Ca -0.00 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.59 3b4r h ILE 77 Cb 0.29 3.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 3b4r h ILE 77 CO 0.00 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.36 3b4r n GLY 78 N 1.50 1.15 3.07 5.37 0.00 -0.96 -4.87 105.19 110.46 3b4r n GLY 78 Ca -0.10 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 3b4r n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b4r s GLY 79 N -0.12 0.72 -0.99 -0.02 0.00 -1.26 0.83 107.32 106.48 3b4r s GLY 79 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 3b4r s GLY 79 CO 0.00 -0.26 2.00 -0.62 0.00 0.00 0.00 173.10 174.22 3b4r n VAL 80 N 3.15 5.24 -1.53 1.40 0.31 -0.29 -4.94 118.33 121.66 3b4r n VAL 80 Ca -0.18 -5.21 -0.36 0.00 -0.01 0.00 0.00 64.34 58.59 3b4r n VAL 80 Cb 0.54 -1.54 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 3b4r n VAL 80 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b4r n ALA 81 N 0.08 0.59 -2.03 3.52 0.00 -1.26 -3.92 120.51 117.49 3b4r n ALA 81 Ca 0.51 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 3b4r n ALA 81 Cb 0.27 -2.85 -0.03 0.00 0.00 0.00 0.00 19.45 16.84 3b4r n ALA 81 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3b4r s MET 82 N 8.54 4.21 0.18 0.00 -1.94 -1.18 -4.93 119.30 124.18 3b4r s MET 82 Ca 1.13 2.19 0.02 0.00 -1.71 0.00 0.00 55.69 57.32 3b4r s MET 82 Cb -0.59 -3.74 -0.01 0.00 2.01 0.00 0.00 34.83 32.50 3b4r s MET 82 CO 0.35 -0.74 0.20 0.00 -0.01 0.00 0.00 175.02 174.81 3b4r n MET 83 N 6.14 0.29 0.00 2.03 0.00 -1.26 -2.68 117.12 121.63 3b4r n MET 83 Ca 0.16 -1.61 0.00 0.00 0.00 0.00 0.00 57.70 56.25 3b4r n MET 83 Cb 0.42 1.42 0.00 0.00 0.00 0.00 0.00 33.22 35.06 3b4r n MET 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3b4r n ASP 84 N -2.11 0.00 -4.47 3.17 8.00 -1.24 -5.04 116.55 114.87 3b4r n ASP 84 Ca 0.02 0.00 -0.47 0.00 0.71 0.00 0.00 54.79 55.05 3b4r n ASP 84 Cb 0.31 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 3b4r n ASP 84 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3b4r n LYS 85 N 0.00 0.45 -3.84 -1.24 5.02 -1.26 -4.96 118.16 112.32 3b4r n LYS 85 Ca 0.00 0.16 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 3b4r n LYS 85 Cb 0.00 -1.31 -0.16 0.00 -0.02 0.00 0.00 35.03 33.55 3b4r n LYS 85 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3b4r s ILE 86 N -0.94 1.21 0.78 -0.18 1.01 -1.26 -4.76 121.20 117.05 3b4r s ILE 86 Ca 0.64 -1.26 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 3b4r s ILE 86 Cb -0.87 -1.70 -0.07 0.00 0.01 0.00 0.00 42.46 39.83 3b4r s ILE 86 CO 0.57 -0.35 0.13 -2.65 0.00 0.00 0.00 174.94 172.64 3b4r n PRO 87 N 4.76 0.10 -1.97 2.79 -0.02 -1.26 -4.76 135.00 134.64 3b4r n PRO 87 Ca -0.07 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 3b4r n PRO 87 Cb 0.44 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 3b4r n PRO 87 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3b4r s LYS 88 N -2.45 3.24 0.00 -0.52 1.02 -1.26 -1.10 119.74 118.67 3b4r s LYS 88 Ca 0.58 1.39 0.00 0.00 0.02 0.00 0.00 55.97 57.96 3b4r s LYS 88 Cb -0.32 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 32.76 3b4r s LYS 88 CO 0.66 -1.97 0.00 0.39 -0.92 0.00 0.00 175.35 173.51 3b4r n GLU 89 N 8.52 0.00 -0.02 1.68 1.02 -1.26 -4.90 120.64 125.68 3b4r n GLU 89 Ca 0.23 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.30 3b4r n GLU 89 Cb 0.47 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.76 3b4r n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b4r n GLY 90 N -1.56 -1.03 0.00 0.62 0.00 -0.26 -3.41 105.19 99.54 3b4r n GLY 90 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3b4r n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3b4r n GLU 91 N -3.00 0.00 -0.14 1.61 -0.58 -1.24 0.15 120.64 117.44 3b4r n GLU 91 Ca -0.17 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.65 3b4r n GLU 91 Cb 1.02 -0.61 0.15 0.00 -0.57 0.00 0.00 31.44 31.43 3b4r n GLU 91 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3b4r n LEU 92 N -0.14 -0.00 -0.05 -4.62 7.94 -1.26 -0.57 117.00 118.29 3b4r n LEU 92 Ca 0.00 0.70 -0.02 0.00 -1.11 0.00 0.00 56.01 55.59 3b4r n LEU 92 Cb 0.00 -0.28 -0.02 0.00 0.53 0.00 0.00 43.42 43.66 3b4r n LEU 92 CO 0.00 -0.73 0.05 0.03 -1.11 0.00 0.00 177.39 175.63 3b4r h ARG 93 N 0.00 0.00 -0.93 1.96 3.08 -1.57 -3.08 114.38 113.83 3b4r h ARG 93 Ca 0.28 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.57 3b4r h ARG 93 Cb 0.62 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 3b4r h ARG 93 CO -0.38 0.12 0.64 0.82 -1.07 0.00 0.00 179.97 180.11 3b4r h ILE 94 N -1.00 0.59 0.10 2.04 2.04 0.33 0.33 117.51 121.95 3b4r h ILE 94 Ca -0.00 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 3b4r h ILE 94 Cb 0.13 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3b4r h ILE 94 CO -0.00 0.04 -0.05 1.23 0.00 0.00 0.00 178.15 179.37 3b4r h GLY 95 N 0.23 -0.14 2.00 5.37 0.00 -0.95 -3.19 103.07 106.40 3b4r h GLY 95 Ca 0.48 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.86 3b4r h GLY 95 CO -0.12 -0.05 0.00 1.19 0.00 0.00 0.00 176.54 177.56 3b4r h ILE 96 N -0.51 0.00 -0.41 2.60 2.10 -1.28 -3.32 117.51 116.69 3b4r h ILE 96 Ca -0.01 -0.66 0.08 0.00 1.08 0.00 0.00 64.86 65.35 3b4r h ILE 96 Cb 0.42 1.64 -0.09 0.00 -1.09 0.00 0.00 36.82 37.69 3b4r h ILE 96 CO 0.02 0.00 -0.30 0.00 -1.08 0.00 0.00 178.15 176.79 3b4r h ALA 97 N 2.24 -0.11 0.43 0.18 0.00 -0.35 -0.78 119.26 120.87 3b4r h ALA 97 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3b4r h ALA 97 Cb 0.78 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3b4r h ALA 97 CO 0.00 -0.69 -0.21 0.78 0.00 0.00 0.00 179.25 179.14 3b4r h GLY 98 N -0.22 -0.60 0.51 0.00 0.00 -1.68 -2.60 103.07 98.47 3b4r h GLY 98 Ca 0.18 0.22 0.18 0.00 0.00 0.00 0.00 47.33 47.92 3b4r h GLY 98 CO -0.54 -0.22 0.55 -2.55 0.00 0.00 0.00 176.54 173.78 3b4r h PRO 99 N -0.64 0.35 0.03 4.80 0.11 -1.60 -1.47 132.00 133.57 3b4r h PRO 99 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 3b4r h PRO 99 Cb 0.48 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3b4r h PRO 99 CO 0.10 0.23 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.03 3b4r h LEU 100 N 0.36 -0.03 -0.15 2.35 3.38 -0.88 0.14 115.31 120.48 3b4r h LEU 100 Ca 0.41 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.12 3b4r h LEU 100 Cb 1.05 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 3b4r h LEU 100 CO -0.13 0.27 -0.52 0.58 0.09 0.00 0.00 178.44 178.73 3b4r h VAL 101 N -0.34 0.00 -0.98 1.22 2.07 -0.94 0.73 116.25 118.01 3b4r h VAL 101 Ca -0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.74 3b4r h VAL 101 Cb 0.32 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.00 3b4r h VAL 101 CO 0.01 0.00 0.63 0.28 0.02 0.00 0.00 177.57 178.51 3b4r h SER 102 N -0.54 0.51 0.14 0.57 0.02 -1.24 0.36 113.55 113.37 3b4r h SER 102 Ca 0.03 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3b4r h SER 102 Cb 0.64 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.17 3b4r h SER 102 CO -0.43 0.16 -0.07 -0.26 -1.14 0.00 0.00 176.83 175.09 3b4r h PHE 103 N 0.49 -0.18 0.21 3.45 0.04 0.23 -2.11 116.94 119.07 3b4r h PHE 103 Ca 0.55 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.30 3b4r h PHE 103 Cb 1.24 0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.45 3b4r h PHE 103 CO -0.00 0.28 -0.10 0.82 -0.60 0.00 0.00 178.31 178.70 3b4r h ILE 104 N -0.75 0.85 -0.85 -0.55 2.04 0.12 0.49 117.51 118.85 3b4r h ILE 104 Ca -0.02 -0.28 0.19 0.00 1.00 0.00 0.00 64.86 65.75 3b4r h ILE 104 Cb 0.53 1.02 -0.11 0.00 -0.74 0.00 0.00 36.82 37.51 3b4r h ILE 104 CO 0.03 0.06 0.35 0.40 0.00 0.00 0.00 178.15 179.00 3b4r h ILE 105 N -0.42 0.54 -0.59 -0.67 2.04 -0.44 0.17 117.51 118.15 3b4r h ILE 105 Ca -0.03 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 3b4r h ILE 105 Cb 0.32 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3b4r h ILE 105 CO 0.05 0.08 -0.02 1.23 0.00 0.00 0.00 178.15 179.48 3b4r h GLY 106 N 0.42 1.13 1.55 5.37 0.00 -0.82 -2.14 103.07 108.58 3b4r h GLY 106 Ca 0.50 -0.85 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 3b4r h GLY 106 CO -0.49 0.78 -0.52 -2.22 0.00 0.00 0.00 176.54 174.10 3b4r h ILE 107 N 0.94 1.33 0.00 2.60 2.04 0.65 -2.09 117.51 122.98 3b4r h ILE 107 Ca 0.16 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.26 3b4r h ILE 107 Cb 0.58 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 3b4r h ILE 107 CO 0.03 0.54 0.00 0.52 0.00 0.00 0.00 178.15 179.25 3b4r n VAL 108 N -3.96 0.00 0.01 1.67 0.31 0.45 -2.48 118.33 114.33 3b4r n VAL 108 Ca -0.03 1.12 0.21 0.00 -0.01 0.00 0.00 64.34 65.64 3b4r n VAL 108 Cb 0.58 -2.09 0.55 0.00 -0.91 0.00 0.00 33.84 31.97 3b4r n VAL 108 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3b4r h LEU 109 N 0.00 0.00 -0.08 7.52 3.38 -1.49 0.36 115.31 125.00 3b4r h LEU 109 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3b4r h LEU 109 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3b4r h LEU 109 CO 0.00 0.00 -0.15 0.25 0.09 0.00 0.00 178.44 178.63 3b4r h LEU 110 N 0.00 0.27 0.73 1.67 5.85 -1.30 -0.45 115.31 122.09 3b4r h LEU 110 Ca 0.28 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 3b4r h LEU 110 Cb 1.93 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.88 3b4r h LEU 110 CO -0.00 0.78 -0.35 0.40 -0.34 0.00 0.00 178.44 178.92 3b4r h ILE 111 N -0.22 0.25 -0.71 4.05 2.04 0.00 -2.98 117.51 119.94 3b4r h ILE 111 Ca 0.00 -0.07 0.16 0.00 1.00 0.00 0.00 64.86 65.95 3b4r h ILE 111 Cb 0.73 0.27 -0.12 0.00 -0.74 0.00 0.00 36.82 36.96 3b4r h ILE 111 CO 0.03 0.01 0.02 0.58 0.00 0.00 0.00 178.15 178.79 3b4r h VAL 112 N -1.04 0.41 0.00 1.67 2.07 -1.42 -2.24 116.25 115.70 3b4r h VAL 112 Ca -0.10 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 3b4r h VAL 112 Cb 0.77 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3b4r h VAL 112 CO 0.17 0.02 -0.02 -1.54 0.02 0.00 0.00 177.57 176.22 3b4r n SER 113 N -5.31 3.07 0.00 0.57 3.41 -0.18 -0.61 113.62 114.58 3b4r n SER 113 Ca 0.12 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 3b4r n SER 113 Cb 0.43 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3b4r n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b4r n GLN 114 N 2.49 0.00 0.00 4.33 6.02 -0.84 -4.77 117.38 124.61 3b4r n GLN 114 Ca 0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 3b4r n GLN 114 Cb 0.48 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.66 3b4r n GLN 114 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3b4r n PHE 115 N 0.00 0.00 -3.63 1.08 3.01 0.22 -5.10 117.46 113.05 3b4r n PHE 115 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 3b4r n PHE 115 Cb 0.31 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.73 3b4r n PHE 115 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 3b4r s PHE 116 N -0.50 -0.16 0.31 1.38 5.36 -0.41 -5.12 117.98 118.84 3b4r s PHE 116 Ca 0.00 0.31 -0.18 0.00 -0.96 0.00 0.00 56.93 56.10 3b4r s PHE 116 Cb 0.00 0.47 0.05 0.00 -0.34 0.00 0.00 43.02 43.21 3b4r s PHE 116 CO 0.00 -0.13 0.84 -0.51 -1.46 0.00 0.00 175.22 173.96 3b4r s ASP 117 N -0.76 -0.05 -0.14 6.13 1.01 -1.26 -3.61 116.67 117.98 3b4r s ASP 117 Ca 0.05 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.39 3b4r s ASP 117 Cb -0.02 0.74 0.02 0.00 1.01 0.00 0.00 42.92 44.67 3b4r s ASP 117 CO -0.07 -1.45 -0.14 -0.63 0.21 0.00 0.00 175.17 173.10 3b4r s ILE 118 N -2.58 1.54 -0.31 0.77 1.01 -1.26 -5.02 121.20 115.34 3b4r s ILE 118 Ca 0.16 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 3b4r s ILE 118 Cb -0.04 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3b4r s ILE 118 CO 0.09 0.45 0.20 0.20 0.00 0.00 0.00 174.94 175.88 3b4r s ASN 119 N 1.46 5.89 -0.45 3.58 -0.87 -1.26 -1.27 114.94 122.03 3b4r s ASN 119 Ca 0.04 -0.28 -0.09 0.00 -1.57 0.00 0.00 52.86 50.95 3b4r s ASN 119 Cb -0.13 -2.09 0.10 0.00 -0.02 0.00 0.00 41.25 39.11 3b4r s ASN 119 CO -0.10 -0.15 0.31 -0.63 -2.57 0.00 0.00 177.10 173.96 3b4r s ILE 120 N 1.71 4.26 -1.31 0.60 1.01 -0.40 -4.43 121.20 122.65 3b4r s ILE 120 Ca 0.06 -1.60 0.00 0.00 0.00 0.00 0.00 60.65 59.11 3b4r s ILE 120 Cb -0.17 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.58 3b4r s ILE 120 CO 0.09 -0.66 0.00 0.59 0.00 0.00 0.00 174.94 174.96 3b4r n ASN 121 N 4.93 -3.86 0.00 3.58 3.02 -1.26 -1.64 115.26 120.02 3b4r n ASN 121 Ca -0.09 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 3b4r n ASN 121 Cb 0.42 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 3b4r n ASN 121 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b4r n GLY 122 N -0.52 3.15 3.60 7.41 0.00 -1.26 -5.07 105.19 112.50 3b4r n GLY 122 Ca -0.15 -0.89 -0.55 0.00 0.00 0.00 0.00 46.02 44.43 3b4r n GLY 122 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3b4r n TYR 123 N 0.00 1.89 -2.68 1.61 9.36 -0.65 -4.75 117.16 121.94 3b4r n TYR 123 Ca 0.00 0.42 -0.42 0.00 3.32 0.00 0.00 57.90 61.22 3b4r n TYR 123 Cb 0.00 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.19 3b4r n TYR 123 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3b4r s PRO 124 N 4.59 3.39 0.15 2.98 0.04 -1.26 -1.27 135.00 143.61 3b4r s PRO 124 Ca 1.03 -0.92 -0.31 0.00 0.04 0.00 0.00 61.00 60.83 3b4r s PRO 124 Cb -1.00 -4.73 -0.08 0.00 0.04 0.00 0.00 34.50 28.73 3b4r s PRO 124 CO 0.59 -2.04 1.53 -0.07 0.04 0.00 0.00 177.00 177.05 3b4r h LEU 125 N 12.18 -2.00 0.24 -3.56 3.38 -1.52 -1.12 115.31 122.91 3b4r h LEU 125 Ca -0.04 0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 3b4r h LEU 125 Cb 1.04 0.86 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 3b4r h LEU 125 CO 1.28 -0.29 -0.38 -0.07 0.09 0.00 0.00 178.44 179.07 3b4r h LEU 126 N -0.15 -1.10 -0.30 1.67 3.38 -1.93 -0.79 115.31 116.09 3b4r h LEU 126 Ca 0.12 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.22 3b4r h LEU 126 Cb 0.47 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 3b4r h LEU 126 CO -0.79 -0.46 -0.27 0.22 0.09 0.00 0.00 178.44 177.23 3b4r h TYR 127 N -0.66 -0.85 -0.48 1.13 3.20 -1.72 -0.60 116.97 116.99 3b4r h TYR 127 Ca -0.03 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.93 3b4r h TYR 127 Cb 0.61 0.41 -0.06 0.00 1.54 0.00 0.00 36.73 39.23 3b4r h TYR 127 CO -0.30 -0.21 -0.28 2.41 -1.64 0.00 0.00 178.16 178.14 3b4r n THR 128 N -4.01 -0.32 0.00 1.81 -1.04 -0.44 -1.57 114.28 108.71 3b4r n THR 128 Ca -0.01 1.70 0.00 0.00 -2.04 0.00 0.00 64.05 63.70 3b4r n THR 128 Cb 0.15 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.50 3b4r n THR 128 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3b4r n LEU 129 N -4.09 0.00 -0.21 -4.42 4.77 -0.31 -1.31 117.00 111.43 3b4r n LEU 129 Ca 0.01 0.92 -0.05 0.00 -0.03 0.00 0.00 56.01 56.85 3b4r n LEU 129 Cb 0.12 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 3b4r n LEU 129 CO -0.08 -0.42 0.24 -1.54 -1.33 0.00 0.00 177.39 174.27 3b4r n SER 130 N -2.64 -0.52 -0.32 -1.43 3.41 -0.37 0.15 113.62 111.89 3b4r n SER 130 Ca 0.00 0.88 0.12 0.00 -0.26 0.00 0.00 58.87 59.61 3b4r n SER 130 Cb 0.00 -0.12 0.30 0.00 -0.26 0.00 0.00 64.21 64.13 3b4r n SER 130 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3b4r h LEU 131 N 0.00 0.52 -0.21 1.04 4.07 -0.85 0.40 115.31 120.28 3b4r h LEU 131 Ca 0.08 0.12 -0.03 0.00 0.08 0.00 0.00 57.88 58.14 3b4r h LEU 131 Cb 0.21 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 3b4r h LEU 131 CO -0.47 0.13 0.03 -0.07 -1.08 0.00 0.00 178.44 176.98 3b4r h LEU 132 N 0.56 0.35 -1.28 1.67 4.07 0.17 -0.81 115.31 120.04 3b4r h LEU 132 Ca 0.55 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 58.20 3b4r h LEU 132 Cb 0.94 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 3b4r h LEU 132 CO -0.45 0.54 0.15 0.78 -1.08 0.00 0.00 178.44 178.38 3b4r h ASN 133 N 0.15 0.59 -0.01 -0.43 2.35 -0.59 1.19 115.58 118.84 3b4r h ASN 133 Ca 0.06 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3b4r h ASN 133 Cb 0.34 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 3b4r h ASN 133 CO 0.01 0.56 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.27 3b4r h LEU 134 N 0.64 0.01 0.02 1.61 3.38 -0.77 0.79 115.31 120.99 3b4r h LEU 134 Ca 0.15 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3b4r h LEU 134 Cb 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3b4r h LEU 134 CO -0.01 0.37 -0.01 0.24 0.09 0.00 0.00 178.44 179.12 3b4r h MET 135 N -0.34 -0.03 -0.73 1.13 2.86 -0.74 0.42 114.93 117.49 3b4r h MET 135 Ca 0.00 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 3b4r h MET 135 Cb 0.37 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 3b4r h MET 135 CO 0.00 0.21 0.50 1.25 1.06 0.00 0.00 176.91 179.93 3b4r h LEU 136 N -0.26 0.25 0.14 1.22 5.85 0.15 1.82 115.31 124.48 3b4r h LEU 136 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3b4r h LEU 136 Cb 0.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3b4r h LEU 136 CO 0.00 0.12 -0.07 1.23 -0.34 0.00 0.00 178.44 179.39 3b4r h GLY 137 N 0.26 -0.20 0.19 3.75 0.00 0.13 -3.18 103.07 104.02 3b4r h GLY 137 Ca 0.36 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.91 3b4r h GLY 137 CO -0.09 -0.07 0.40 -1.33 0.00 0.00 0.00 176.54 175.45 3b4r h GLY 138 N -0.50 1.32 0.77 4.60 0.00 0.58 -2.29 103.07 107.55 3b4r h GLY 138 Ca -0.02 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.12 3b4r h GLY 138 CO 0.03 -0.06 0.18 -2.75 0.00 0.00 0.00 176.54 173.94 3b4r h PHE 139 N 0.56 0.33 0.00 5.60 3.57 0.26 -1.85 116.94 125.41 3b4r h PHE 139 Ca 0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.97 3b4r h PHE 139 Cb 0.66 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.31 3b4r h PHE 139 CO -0.11 0.16 0.00 0.09 -2.23 0.00 0.00 178.31 176.22 3b4r n ASN 140 N -4.95 0.30 -0.64 0.41 5.03 -0.86 -2.18 115.26 112.37 3b4r n ASN 140 Ca 0.02 -0.55 0.07 0.00 0.87 0.00 0.00 54.58 54.98 3b4r n ASN 140 Cb 0.11 -0.14 0.12 0.00 -1.02 0.00 0.00 39.78 38.85 3b4r n ASN 140 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3b4r n LEU 141 N 0.39 2.61 -4.63 3.41 4.32 -0.70 -1.12 117.00 121.28 3b4r n LEU 141 Ca 0.00 -1.51 -0.43 0.00 -0.02 0.00 0.00 56.01 54.05 3b4r n LEU 141 Cb 0.07 -0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 41.71 3b4r n LEU 141 CO 0.00 0.59 0.97 -0.63 -1.22 0.00 0.00 177.39 177.10 3b4r s ILE 142 N -1.04 4.43 -0.58 -0.08 1.01 -0.93 -4.72 121.20 119.28 3b4r s ILE 142 Ca 0.21 1.59 -0.27 0.00 0.00 0.00 0.00 60.65 62.19 3b4r s ILE 142 Cb 0.13 -4.47 -0.28 0.00 0.01 0.00 0.00 42.46 37.85 3b4r s ILE 142 CO 0.18 -0.62 1.82 -2.65 0.00 0.00 0.00 174.94 173.66 3b4r n PRO 143 N 7.12 0.05 -3.83 2.79 -0.02 -1.25 -4.14 135.00 135.73 3b4r n PRO 143 Ca 0.12 -1.31 -0.06 0.00 -2.02 0.00 0.00 63.50 60.23 3b4r n PRO 143 Cb 0.48 -3.18 0.01 0.00 -0.02 0.00 0.00 33.50 30.79 3b4r n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3b4r s ALA 144 N 12.27 -1.14 0.14 3.55 0.00 -1.20 -4.84 121.76 130.53 3b4r s ALA 144 Ca 0.71 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.20 3b4r s ALA 144 Cb 0.03 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 3b4r s ALA 144 CO 0.24 -1.02 0.27 -0.06 0.00 0.00 0.00 175.76 175.18 3b4r s PHE 145 N -2.50 3.47 -2.55 0.00 0.08 -1.26 -2.32 117.98 112.91 3b4r s PHE 145 Ca 0.17 0.13 0.24 0.00 0.12 0.00 0.00 56.93 57.58 3b4r s PHE 145 Cb -0.04 -1.67 0.64 0.00 -0.57 0.00 0.00 43.02 41.38 3b4r s PHE 145 CO 0.08 0.52 1.51 -0.35 -0.10 0.00 0.00 175.22 176.88 3b4r n PRO 146 N -0.44 2.01 -1.36 0.24 -0.04 -1.26 -4.49 135.00 129.65 3b4r n PRO 146 Ca -0.07 -1.49 -0.36 0.00 -0.04 0.00 0.00 63.50 61.54 3b4r n PRO 146 Cb 0.54 -1.46 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 3b4r n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b4r n MET 147 N 0.75 0.49 -0.07 0.54 0.00 -1.22 -4.80 117.12 112.81 3b4r n MET 147 Ca 0.17 0.22 0.24 0.00 0.00 0.00 0.00 57.70 58.33 3b4r n MET 147 Cb 0.46 -2.09 0.71 0.00 0.00 0.00 0.00 33.22 32.30 3b4r n MET 147 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3b4r h ASP 148 N -0.20 0.00 0.00 3.17 3.32 -1.81 -0.49 116.42 120.41 3b4r h ASP 148 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3b4r h ASP 148 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 3b4r h ASP 148 CO 0.46 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.59 3b4r n GLY 149 N -1.65 -0.31 0.13 2.75 0.00 -0.28 -2.34 105.19 103.50 3b4r n GLY 149 Ca 0.13 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 3b4r n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b4r n GLY 150 N -0.26 -0.26 0.26 -0.02 0.00 -0.19 -3.11 105.19 101.60 3b4r n GLY 150 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.98 3b4r n GLY 150 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3b4r h ARG 151 N -0.09 0.16 0.06 1.61 2.43 -1.61 0.23 114.38 117.18 3b4r h ARG 151 Ca -0.42 -0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 58.46 3b4r h ARG 151 Cb 1.61 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.11 3b4r h ARG 151 CO -0.09 0.19 -1.37 0.82 -1.51 0.00 0.00 179.97 178.01 3b4r h ILE 152 N 0.16 1.31 -0.15 1.20 2.04 -1.69 -2.81 117.51 117.57 3b4r h ILE 152 Ca 0.04 -3.00 -0.16 0.00 1.00 0.00 0.00 64.86 62.74 3b4r h ILE 152 Cb 0.13 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 3b4r h ILE 152 CO 0.00 0.82 -0.57 0.25 0.00 0.00 0.00 178.15 178.65 3b4r h LEU 153 N 0.04 0.52 -0.34 1.44 5.85 -1.30 -2.42 115.31 119.10 3b4r h LEU 153 Ca -0.17 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3b4r h LEU 153 Cb 1.93 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 3b4r h LEU 153 CO 0.14 0.98 0.22 -0.09 -0.34 0.00 0.00 178.44 179.35 3b4r h ARG 154 N 0.36 0.45 0.35 1.25 2.43 -0.63 -1.50 114.38 117.09 3b4r h ARG 154 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3b4r h ARG 154 Cb 1.10 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3b4r h ARG 154 CO 0.10 0.31 -0.29 0.00 -1.51 0.00 0.00 179.97 178.58 3b4r h ALA 155 N 1.11 -1.03 -0.98 2.80 0.00 -1.35 2.42 119.26 122.24 3b4r h ALA 155 Ca 0.12 -0.12 0.27 0.00 0.00 0.00 0.00 54.91 55.18 3b4r h ALA 155 Cb -0.04 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3b4r h ALA 155 CO -0.03 -1.03 0.69 0.82 0.00 0.00 0.00 179.25 179.70 3b4r h ILE 156 N -0.62 0.53 0.00 0.00 2.04 -1.41 -2.16 117.51 115.89 3b4r h ILE 156 Ca -0.05 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 3b4r h ILE 156 Cb 0.52 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3b4r h ILE 156 CO -0.00 0.02 -0.51 0.25 0.00 0.00 0.00 178.15 177.90 3b4r h LEU 157 N 0.09 0.00 0.00 1.44 6.46 -0.57 -3.42 115.31 119.31 3b4r h LEU 157 Ca 0.48 -0.74 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 3b4r h LEU 157 Cb 1.75 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 3b4r h LEU 157 CO -0.06 1.17 0.00 -1.20 -0.62 0.00 0.00 178.44 177.73 3b4r n SER 158 N -4.55 0.00 0.30 1.25 7.64 0.81 0.04 113.62 119.11 3b4r n SER 158 Ca -0.18 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.76 3b4r n SER 158 Cb 0.54 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.08 3b4r n SER 158 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3b4r h LYS 159 N 0.00 0.00 -0.01 1.43 1.57 -1.81 1.55 116.57 119.30 3b4r h LYS 159 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3b4r h LYS 159 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3b4r h LYS 159 CO 0.00 0.00 -0.14 1.17 -0.57 0.00 0.00 179.45 179.91 3b4r n LYS 160 N -2.54 1.42 0.00 3.15 4.81 0.11 -4.72 118.16 120.39 3b4r n LYS 160 Ca -0.01 -0.92 0.00 0.00 -0.87 0.00 0.00 58.31 56.51 3b4r n LYS 160 Cb 0.68 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 34.55 3b4r n LYS 160 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3b4r n TYR 161 N 0.19 0.00 -0.43 5.64 4.02 0.92 -5.15 117.16 122.35 3b4r n TYR 161 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 3b4r n TYR 161 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 3b4r n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b4r n GLY 162 N 0.00 -3.44 0.00 2.72 0.00 0.49 -4.30 105.19 100.65 3b4r n GLY 162 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3b4r n GLY 162 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3b4r n TYR 163 N -0.93 0.00 -0.15 1.61 4.02 -1.26 0.16 117.16 120.60 3b4r n TYR 163 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 3b4r n TYR 163 Cb 0.00 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.21 3b4r n TYR 163 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3b4r n LEU 164 N -1.34 -0.35 0.01 7.72 4.32 -1.26 0.13 117.00 126.23 3b4r n LEU 164 Ca 0.00 0.67 -0.04 0.00 -0.02 0.00 0.00 56.01 56.62 3b4r n LEU 164 Cb 0.00 -0.11 -0.10 0.00 -1.62 0.00 0.00 43.42 41.59 3b4r n LEU 164 CO 0.00 -0.56 -0.35 0.50 -1.22 0.00 0.00 177.39 175.76 3b4r h LYS 165 N 0.00 0.00 0.00 3.23 3.64 -1.81 -3.27 116.57 118.36 3b4r h LYS 165 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3b4r h LYS 165 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3b4r h LYS 165 CO -0.36 0.40 0.00 1.03 -2.27 0.00 0.00 179.45 178.25 3b4r h SER 166 N 0.00 0.00 0.01 4.20 0.87 0.43 -1.13 113.55 117.94 3b4r h SER 166 Ca -0.20 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 3b4r h SER 166 Cb 1.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 3b4r h SER 166 CO 0.06 0.00 -0.01 0.74 -0.53 0.00 0.00 176.83 177.10 3b4r h THR 167 N 0.00 1.32 -0.88 2.23 2.02 0.99 -3.28 112.91 115.31 3b4r h THR 167 Ca 0.00 -1.92 0.19 0.00 0.77 0.00 0.00 66.41 65.45 3b4r h THR 167 Cb 0.28 2.47 -0.17 0.00 -1.74 0.00 0.00 68.15 68.99 3b4r h THR 167 CO 0.00 0.44 -0.15 0.11 0.37 0.00 0.00 175.52 176.28 3b4r h LYS 168 N -0.97 0.01 0.01 6.66 1.57 -1.37 -0.32 116.57 122.16 3b4r h LYS 168 Ca -0.00 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3b4r h LYS 168 Cb 0.73 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 3b4r h LYS 168 CO 0.00 0.01 -0.30 0.82 -0.57 0.00 0.00 179.45 179.42 3b4r h ILE 169 N 0.01 0.00 0.38 1.86 2.04 -1.34 1.88 117.51 122.34 3b4r h ILE 169 Ca 0.45 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.31 3b4r h ILE 169 Cb 0.75 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3b4r h ILE 169 CO -0.88 0.00 -0.52 0.00 0.00 0.00 0.00 178.15 176.75 3b4r h ALA 170 N -0.92 -1.10 -0.95 1.87 0.00 -1.42 -0.49 119.26 116.26 3b4r h ALA 170 Ca 0.01 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 54.99 3b4r h ALA 170 Cb 0.40 0.79 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 3b4r h ALA 170 CO -0.19 -1.17 0.49 0.00 0.00 0.00 0.00 179.25 178.38 3b4r h ALA 171 N -0.76 1.62 -0.55 0.00 0.00 -0.81 0.22 119.26 118.98 3b4r h ALA 171 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3b4r h ALA 171 Cb 0.84 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3b4r h ALA 171 CO -0.14 -0.33 0.31 -0.91 0.00 0.00 0.00 179.25 178.18 3b4r h ASN 172 N 0.47 0.68 -0.84 0.00 4.21 0.37 -1.99 115.58 118.47 3b4r h ASN 172 Ca 0.61 -0.08 0.10 0.00 1.21 0.00 0.00 56.30 58.14 3b4r h ASN 172 Cb 1.17 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 38.14 3b4r h ASN 172 CO -0.51 0.57 0.55 0.40 -1.29 0.00 0.00 177.43 177.14 3b4r h ILE 173 N 0.74 0.94 0.38 2.81 2.04 0.10 0.15 117.51 124.67 3b4r h ILE 173 Ca 0.19 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3b4r h ILE 173 Cb 0.03 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3b4r h ILE 173 CO -0.03 0.14 -0.18 1.23 0.00 0.00 0.00 178.15 179.31 3b4r h GLY 174 N 0.78 -0.54 -0.38 5.37 0.00 -0.65 0.11 103.07 107.75 3b4r h GLY 174 Ca 0.39 0.20 0.22 0.00 0.00 0.00 0.00 47.33 48.14 3b4r h GLY 174 CO -0.16 -0.20 0.21 0.50 0.00 0.00 0.00 176.54 176.89 3b4r h LYS 175 N -0.72 0.21 0.26 4.80 1.57 -1.06 0.55 116.57 122.17 3b4r h LYS 175 Ca -0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3b4r h LYS 175 Cb 0.40 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3b4r h LYS 175 CO 0.09 0.14 -0.12 0.66 -0.57 0.00 0.00 179.45 179.64 3b4r h SER 176 N 0.22 -0.29 -0.18 0.86 4.64 -0.69 -1.17 113.55 116.93 3b4r h SER 176 Ca 0.52 -0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.79 3b4r h SER 176 Cb 1.02 0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 3b4r h SER 176 CO -0.63 -0.07 -0.21 0.25 -0.87 0.00 0.00 176.83 175.30 3b4r h LEU 177 N -0.51 -0.66 -0.08 5.97 5.85 0.13 -2.50 115.31 123.52 3b4r h LEU 177 Ca -0.04 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3b4r h LEU 177 Cb 0.38 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3b4r h LEU 177 CO 0.06 -0.25 -0.12 0.00 -0.34 0.00 0.00 178.44 177.78 3b4r h ALA 178 N 0.80 -0.44 -0.94 1.25 0.00 0.12 -1.26 119.26 118.80 3b4r h ALA 178 Ca 0.12 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.13 3b4r h ALA 178 Cb 0.41 0.77 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 3b4r h ALA 178 CO -0.32 -0.49 -0.47 -0.11 0.00 0.00 0.00 179.25 177.85 3b4r n LEU 179 N -3.28 -0.83 -0.05 0.00 0.00 -0.45 0.15 117.00 112.54 3b4r n LEU 179 Ca -0.01 1.66 -0.08 0.00 0.00 0.00 0.00 56.01 57.58 3b4r n LEU 179 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 43.42 43.20 3b4r n LEU 179 CO 0.01 -1.41 0.72 0.40 0.00 0.00 0.00 177.39 177.11 3b4r h ILE 180 N 0.00 0.46 -0.92 1.96 2.04 -1.08 0.25 117.51 120.22 3b4r h ILE 180 Ca 0.23 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.23 3b4r h ILE 180 Cb 0.46 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 3b4r h ILE 180 CO -0.90 0.00 0.59 -0.03 0.00 0.00 0.00 178.15 177.80 3b4r h MET 181 N -0.21 0.72 0.34 2.37 4.05 0.91 -0.96 114.93 122.15 3b4r h MET 181 Ca 0.13 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 3b4r h MET 181 Cb 0.41 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 3b4r h MET 181 CO -0.36 0.48 -0.16 1.25 0.23 0.00 0.00 176.91 178.35 3b4r h LEU 182 N 0.75 -0.39 -1.46 3.39 6.46 0.20 -0.50 115.31 123.74 3b4r h LEU 182 Ca 0.47 -0.05 0.27 0.00 -0.12 0.00 0.00 57.88 58.44 3b4r h LEU 182 Cb 0.70 0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.65 3b4r h LEU 182 CO -0.23 -0.19 0.68 -0.07 -0.62 0.00 0.00 178.44 178.01 3b4r h LEU 183 N -0.56 0.38 0.12 2.25 3.38 0.30 0.48 115.31 121.66 3b4r h LEU 183 Ca -0.05 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3b4r h LEU 183 Cb 0.42 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3b4r h LEU 183 CO 0.08 0.08 -0.06 -0.26 0.09 0.00 0.00 178.44 178.37 3b4r h PHE 184 N 0.34 -0.15 -0.54 1.13 0.04 -0.77 0.12 116.94 117.11 3b4r h PHE 184 Ca 0.57 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.31 3b4r h PHE 184 Cb 1.55 0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.72 3b4r h PHE 184 CO -0.00 0.29 0.21 0.78 -0.60 0.00 0.00 178.31 178.99 3b4r h GLY 185 N -0.66 0.84 1.08 -1.45 0.00 0.53 0.97 103.07 104.38 3b4r h GLY 185 Ca -0.02 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 3b4r h GLY 185 CO 0.03 0.40 -0.53 -2.00 0.00 0.00 0.00 176.54 174.44 3b4r h LEU 186 N 0.78 0.88 -0.15 3.11 5.85 -0.17 0.27 115.31 125.88 3b4r h LEU 186 Ca 0.19 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 3b4r h LEU 186 Cb 0.16 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 3b4r h LEU 186 CO -0.02 1.27 -0.09 0.25 -0.34 0.00 0.00 178.44 179.52 3b4r h LEU 187 N 0.53 0.00 -2.84 2.25 5.85 -0.31 -3.19 115.31 117.60 3b4r h LEU 187 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3b4r h LEU 187 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 3b4r h LEU 187 CO 0.12 0.09 0.00 -1.54 -0.34 0.00 0.00 178.44 176.77 3b4r n SER 188 N -3.13 2.58 -4.11 1.25 3.41 0.30 -4.98 113.62 108.93 3b4r n SER 188 Ca 0.03 -1.97 -0.31 0.00 -0.26 0.00 0.00 58.87 56.37 3b4r n SER 188 Cb 0.54 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 3b4r n SER 188 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3b4r n MET 189 N 0.20 -3.10 -3.57 4.33 2.81 0.11 -4.90 117.12 112.99 3b4r n MET 189 Ca 0.08 0.37 -0.40 0.00 -1.81 0.00 0.00 57.70 55.93 3b4r n MET 189 Cb 0.36 -4.75 -0.07 0.00 -0.71 0.00 0.00 33.22 28.05 3b4r n MET 189 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3b4r s ASN 190 N -3.84 5.79 0.23 7.83 2.47 0.72 -4.96 114.94 123.19 3b4r s ASN 190 Ca 0.37 -2.63 -0.08 0.00 0.42 0.00 0.00 52.86 50.94 3b4r s ASN 190 Cb -0.20 -1.99 0.37 0.00 -1.45 0.00 0.00 41.25 37.98 3b4r s ASN 190 CO 0.91 -0.49 1.33 0.00 -3.72 0.00 0.00 177.10 175.13 3b4r n ILE 191 N 3.90 -0.37 -0.15 -5.21 3.06 -1.26 -1.27 119.36 118.06 3b4r n ILE 191 Ca 0.07 1.96 -0.11 0.00 -2.50 0.00 0.00 62.75 62.16 3b4r n ILE 191 Cb 0.41 -2.70 -0.08 0.00 0.54 0.00 0.00 39.64 37.81 3b4r n ILE 191 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 3b4r h ILE 192 N 0.00 0.00 -0.33 9.51 2.04 -1.95 1.14 117.51 127.93 3b4r h ILE 192 Ca 0.40 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.30 3b4r h ILE 192 Cb 0.61 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 3b4r h ILE 192 CO -0.87 0.00 -0.55 -0.07 0.00 0.00 0.00 178.15 176.65 3b4r h LEU 193 N -0.29 -1.82 -0.72 1.44 3.38 -1.55 0.27 115.31 116.01 3b4r h LEU 193 Ca 0.07 0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.38 3b4r h LEU 193 Cb 0.48 0.74 -0.12 0.00 0.09 0.00 0.00 40.66 41.84 3b4r h LEU 193 CO -0.53 -0.43 -0.42 0.40 0.09 0.00 0.00 178.44 177.54 3b4r h ILE 194 N -0.45 0.07 -0.02 1.22 2.04 -0.51 0.35 117.51 120.20 3b4r h ILE 194 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 3b4r h ILE 194 Cb 0.62 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3b4r h ILE 194 CO -0.55 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.43 3b4r h LEU 195 N -0.14 -0.30 -0.58 1.44 3.38 0.23 -1.55 115.31 117.79 3b4r h LEU 195 Ca 0.23 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3b4r h LEU 195 Cb 0.55 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3b4r h LEU 195 CO -0.78 -0.15 0.35 0.58 0.09 0.00 0.00 178.44 178.53 3b4r h VAL 196 N -0.17 1.17 -0.91 1.22 2.07 -0.29 -1.47 116.25 117.88 3b4r h VAL 196 Ca 0.05 -0.38 0.25 0.00 0.82 0.00 0.00 66.70 67.43 3b4r h VAL 196 Cb 0.23 0.38 -0.14 0.00 -1.52 0.00 0.00 31.29 30.24 3b4r h VAL 196 CO -0.12 0.18 0.34 -1.28 0.02 0.00 0.00 177.57 176.71 3b4r h SER 197 N 0.78 0.18 -0.04 0.57 0.87 0.31 -0.67 113.55 115.55 3b4r h SER 197 Ca 0.21 0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.93 3b4r h SER 197 Cb -0.02 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 3b4r h SER 197 CO -0.04 -0.12 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.00 3b4r h LEU 198 N 0.27 0.14 -0.25 2.23 3.38 -0.30 -2.38 115.31 118.39 3b4r h LEU 198 Ca 0.59 -0.55 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3b4r h LEU 198 Cb 1.23 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 3b4r h LEU 198 CO -0.62 0.66 -0.44 -0.26 0.09 0.00 0.00 178.44 177.87 3b4r h PHE 199 N -0.38 -1.27 -0.15 1.13 0.04 -0.74 -1.07 116.94 114.49 3b4r h PHE 199 Ca 0.00 0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.85 3b4r h PHE 199 Cb 0.64 0.59 -0.03 0.00 2.20 0.00 0.00 35.95 39.35 3b4r h PHE 199 CO 0.11 -0.47 -0.19 0.28 -0.60 0.00 0.00 178.31 177.44 3b4r h VAL 200 N -0.43 0.00 -0.11 -0.55 2.07 -1.22 0.11 116.25 116.12 3b4r h VAL 200 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 3b4r h VAL 200 Cb 0.61 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3b4r h VAL 200 CO -0.48 0.00 -0.35 0.22 0.02 0.00 0.00 177.57 176.99 3b4r h TYR 201 N -0.13 -1.03 0.00 1.57 5.03 -0.99 0.48 116.97 121.89 3b4r h TYR 201 Ca 0.03 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.38 3b4r h TYR 201 Cb 0.20 0.46 0.00 0.00 1.55 0.00 0.00 36.73 38.95 3b4r h TYR 201 CO -0.66 -0.34 0.00 1.19 -1.32 0.00 0.00 178.16 177.03 3b4r n PHE 202 N -4.38 0.49 0.08 -3.82 3.72 -0.44 0.12 117.46 113.23 3b4r n PHE 202 Ca -0.04 0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 57.50 3b4r n PHE 202 Cb 0.24 -0.89 -0.04 0.00 -0.94 0.00 0.00 39.48 37.85 3b4r n PHE 202 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3b4r h GLY 203 N 0.47 0.27 1.31 1.37 0.00 0.26 -2.41 103.07 104.34 3b4r h GLY 203 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 47.33 46.54 3b4r h GLY 203 CO 0.00 0.45 -1.13 0.00 0.00 0.00 0.00 176.54 175.85 3b4r h ALA 204 N 0.88 0.11 -0.49 3.60 0.00 0.15 -2.55 119.26 120.94 3b4r h ALA 204 Ca -0.06 -0.75 0.04 0.00 0.00 0.00 0.00 54.91 54.14 3b4r h ALA 204 Cb 1.58 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 3b4r h ALA 204 CO 0.15 0.73 0.33 1.49 0.00 0.00 0.00 179.25 181.94 3b4r h GLU 205 N 0.30 0.51 0.00 0.00 4.57 -1.09 0.57 114.58 119.43 3b4r h GLU 205 Ca -0.15 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3b4r h GLU 205 Cb 1.80 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.27 3b4r h GLU 205 CO 0.21 0.34 -0.47 0.94 -1.18 0.00 0.00 179.01 178.86 3b4r n GLN 206 N -4.47 0.17 -0.11 1.92 -0.06 -0.91 -4.00 117.38 109.92 3b4r n GLN 206 Ca 0.06 0.06 -0.14 0.00 -2.00 0.00 0.00 57.00 54.98 3b4r n GLN 206 Cb 0.17 -1.62 -0.12 0.00 -4.06 0.00 0.00 30.24 24.60 3b4r n GLN 206 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 3b4r n GLU 207 N -1.88 0.71 0.00 3.69 4.07 -0.58 -4.25 120.64 122.39 3b4r n GLU 207 Ca 0.05 0.09 0.01 0.00 -0.06 0.00 0.00 57.16 57.24 3b4r n GLU 207 Cb 0.40 -1.48 0.05 0.00 -0.06 0.00 0.00 31.44 30.34 3b4r n GLU 207 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3b4r n SER 208 N -3.04 0.00 -4.69 4.31 3.41 0.19 -4.71 113.62 109.08 3b4r n SER 208 Ca -0.39 -0.54 -0.29 0.00 -0.26 0.00 0.00 58.87 57.39 3b4r n SER 208 Cb 1.01 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 65.10 3b4r n SER 208 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3b4r s ARG 209 N -2.00 1.01 0.00 4.33 1.81 -1.26 -4.94 118.95 117.90 3b4r s ARG 209 Ca 0.02 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.25 3b4r s ARG 209 Cb 0.01 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 3b4r s ARG 209 CO 0.02 -2.27 0.00 0.28 -0.68 0.00 0.00 175.30 172.65 3b4r n VAL 210 N -3.80 0.00 -3.81 3.52 0.31 -1.26 -5.09 118.33 108.20 3b4r n VAL 210 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.19 3b4r n VAL 210 Cb 0.59 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.35 3b4r n VAL 210 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3b4r s VAL 211 N -0.53 0.30 -0.09 2.52 1.01 -1.26 -5.13 120.40 117.21 3b4r s VAL 211 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 3b4r s VAL 211 Cb 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.96 3b4r s VAL 211 CO 0.00 0.23 -0.04 -1.61 0.00 0.00 0.00 175.10 173.68 3b4r s GLU 212 N 1.80 1.07 -0.45 2.72 2.02 -1.26 -5.11 118.70 119.49 3b4r s GLU 212 Ca 0.02 -0.08 -0.13 0.00 0.02 0.00 0.00 54.97 54.80 3b4r s GLU 212 Cb -0.13 -1.26 0.08 0.00 0.10 0.00 0.00 34.13 32.93 3b4r s GLU 212 CO -0.04 -0.27 0.34 0.08 0.02 0.00 0.00 175.26 175.40 3b4r s VAL 213 N 1.76 4.80 0.00 2.63 1.01 -1.26 -5.07 120.40 124.27 3b4r s VAL 213 Ca 0.04 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.78 3b4r s VAL 213 Cb -0.13 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3b4r s VAL 213 CO -0.06 -0.57 0.00 -0.62 0.00 0.00 0.00 175.10 173.85 3b4r n GLU 214 N 5.08 1.26 -4.04 2.72 1.02 -1.26 -5.15 120.64 120.28 3b4r n GLU 214 Ca -0.11 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.94 3b4r n GLU 214 Cb 0.43 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.76 3b4r n GLU 214 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3b4r s THR 215 N 1.05 0.15 -0.06 2.62 2.01 -1.26 -5.18 115.64 114.98 3b4r s THR 215 Ca 0.00 -1.64 -0.10 0.00 0.31 0.00 0.00 61.69 60.26 3b4r s THR 215 Cb 0.00 -1.66 0.02 0.00 0.01 0.00 0.00 72.50 70.87 3b4r s THR 215 CO 0.00 -0.69 0.24 -0.63 -0.69 0.00 0.00 174.62 172.85 3b4r s ILE 216 N -3.95 0.03 -0.36 1.82 1.01 -1.26 -5.10 121.20 113.39 3b4r s ILE 216 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 3b4r s ILE 216 Cb 0.07 -0.43 0.14 0.00 0.01 0.00 0.00 42.46 42.24 3b4r s ILE 216 CO -0.06 -0.13 0.21 -0.36 0.00 0.00 0.00 174.94 174.60 3b4r s PHE 217 N -0.47 0.83 -2.79 3.97 0.40 -1.26 -5.39 117.98 113.27 3b4r s PHE 217 Ca -0.06 -1.66 0.26 0.00 -0.60 0.00 0.00 56.93 54.87 3b4r s PHE 217 Cb -0.04 -1.02 0.55 0.00 0.51 0.00 0.00 43.02 43.03 3b4r s PHE 217 CO 0.01 -0.83 1.46 1.63 0.70 0.00 0.00 175.22 178.20