#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qts n LYS 43 N 0.00 0.00 0.14 1.47 4.81 -1.26 -4.92 118.16 118.41 2qts n LYS 43 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 2qts n LYS 43 Cb 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.89 2qts n LYS 43 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qts h ARG 44 N 0.00 0.53 -0.22 1.64 3.08 -2.05 -3.16 114.38 114.21 2qts h ARG 44 Ca 0.00 -0.91 -0.05 0.00 0.07 0.00 0.00 59.98 59.08 2qts h ARG 44 Cb 0.00 0.34 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2qts h ARG 44 CO 0.00 1.44 -0.08 -0.39 -1.07 0.00 0.00 179.97 179.87 2qts h VAL 45 N 0.14 1.29 -0.06 2.04 -1.51 -1.98 -0.77 116.25 115.41 2qts h VAL 45 Ca -0.27 -1.10 0.02 0.00 -1.23 0.00 0.00 66.70 64.12 2qts h VAL 45 Cb 2.17 1.56 -0.00 0.00 -2.13 0.00 0.00 31.29 32.89 2qts h VAL 45 CO 0.27 0.34 0.05 0.58 -1.23 0.00 0.00 177.57 177.58 2qts h VAL 46 N 0.16 0.72 0.22 7.19 2.07 -1.92 1.40 116.25 126.10 2qts h VAL 46 Ca 0.05 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.28 2qts h VAL 46 Cb 0.55 0.96 0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2qts h VAL 46 CO 0.03 0.00 -1.29 -0.25 0.02 0.00 0.00 177.57 176.08 2qts h TRP 47 N 0.00 0.87 0.01 1.57 7.01 -1.46 -2.92 115.95 121.03 2qts h TRP 47 Ca 0.03 -0.63 -0.26 0.00 2.11 0.00 0.00 58.89 60.13 2qts h TRP 47 Cb 0.14 -0.04 0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2qts h TRP 47 CO 0.00 1.49 -1.04 0.00 -2.79 0.00 0.00 178.44 176.11 2qts h ALA 48 N 0.13 0.12 -0.53 2.65 0.00 0.29 -2.04 119.26 119.88 2qts h ALA 48 Ca -0.22 -0.70 -0.10 0.00 0.00 0.00 0.00 54.91 53.89 2qts h ALA 48 Cb 2.02 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 2qts h ALA 48 CO 0.24 0.67 -0.08 -0.07 0.00 0.00 0.00 179.25 180.01 2qts h LEU 49 N 0.37 0.96 -0.38 0.00 3.38 0.17 0.27 115.31 120.09 2qts h LEU 49 Ca -0.13 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 2qts h LEU 49 Cb 1.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2qts h LEU 49 CO 0.20 1.06 -0.51 0.00 0.09 0.00 0.00 178.44 179.29 2qts h PHE 51 N 0.00 -0.21 -0.20 0.00 -0.00 -1.05 -1.92 116.94 113.57 2qts h PHE 51 Ca -0.01 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.93 2qts h PHE 51 Cb 1.23 0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 37.24 2qts h PHE 51 CO 0.00 -0.13 -0.02 0.52 -0.00 0.00 0.00 178.31 178.68 2qts h MET 52 N -0.97 0.29 -0.02 1.11 2.86 -0.57 -0.89 114.93 116.75 2qts h MET 52 Ca -0.02 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2qts h MET 52 Cb 0.17 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2qts h MET 52 CO 0.04 0.34 0.01 0.78 1.06 0.00 0.00 176.91 179.13 2qts h GLY 53 N 0.61 0.04 1.90 8.32 0.00 -0.71 0.34 103.07 113.57 2qts h GLY 53 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.39 2qts h GLY 53 CO 0.01 0.02 0.04 0.23 0.00 0.00 0.00 176.54 176.83 2qts h SER 54 N -0.15 0.00 -0.26 0.19 0.87 -0.77 -1.01 113.55 112.43 2qts h SER 54 Ca 0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 2qts h SER 54 Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2qts h SER 54 CO -0.00 0.00 -0.19 0.25 -0.53 0.00 0.00 176.83 176.35 2qts h LEU 55 N 0.00 0.62 -0.32 2.23 7.12 -0.21 -1.88 115.31 122.87 2qts h LEU 55 Ca 0.02 -0.45 0.01 0.00 0.13 0.00 0.00 57.88 57.59 2qts h LEU 55 Cb 0.09 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.03 2qts h LEU 55 CO -0.00 0.93 0.19 0.00 -0.13 0.00 0.00 178.44 179.44 2qts h ALA 56 N 0.70 0.40 0.50 1.25 0.00 0.34 0.56 119.26 123.03 2qts h ALA 56 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qts h ALA 56 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2qts h ALA 56 CO 0.05 -0.16 -0.25 -0.07 0.00 0.00 0.00 179.25 178.82 2qts h LEU 57 N 0.40 -0.60 -2.28 0.00 -0.00 -1.38 -0.38 115.31 111.07 2qts h LEU 57 Ca 0.12 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.06 2qts h LEU 57 Cb -0.02 0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2qts h LEU 57 CO -0.05 -0.42 0.12 -0.07 -0.00 0.00 0.00 178.44 178.02 2qts h LEU 58 N -0.69 0.00 -0.06 1.67 3.38 -1.21 -0.67 115.31 117.73 2qts h LEU 58 Ca -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2qts h LEU 58 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qts h LEU 58 CO 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.47 2qts h ALA 59 N 1.87 0.10 -0.11 1.53 0.00 -0.10 -3.08 119.26 119.48 2qts h ALA 59 Ca 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qts h ALA 59 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qts h ALA 59 CO -0.00 0.04 0.05 -0.07 0.00 0.00 0.00 179.25 179.27 2qts h LEU 60 N -0.28 0.14 -0.52 0.00 3.38 0.05 -2.63 115.31 115.45 2qts h LEU 60 Ca -0.00 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2qts h LEU 60 Cb 0.79 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 2qts h LEU 60 CO 0.04 0.20 -0.47 0.58 0.09 0.00 0.00 178.44 178.88 2qts h VAL 61 N 0.06 0.07 -0.45 1.22 2.07 -1.24 0.40 116.25 118.38 2qts h VAL 61 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2qts h VAL 61 Cb 0.10 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2qts h VAL 61 CO -0.01 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.89 2qts h THR 63 N 0.32 1.30 0.00 0.00 2.02 -0.02 -2.89 112.91 113.64 2qts h THR 63 Ca 0.20 -1.67 -0.13 0.00 0.77 0.00 0.00 66.41 65.58 2qts h THR 63 Cb 0.37 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2qts h THR 63 CO -0.04 0.53 -0.62 0.78 0.37 0.00 0.00 175.52 176.54 2qts h ASN 64 N 0.47 0.00 1.03 4.18 -0.26 0.23 -2.63 115.58 118.60 2qts h ASN 64 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2qts h ASN 64 Cb 1.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 2qts h ASN 64 CO 0.10 0.62 -0.01 0.54 -1.06 0.00 0.00 177.43 177.62 2qts n ARG 65 N -3.66 0.02 -0.03 0.81 1.74 -0.25 -1.15 116.66 114.13 2qts n ARG 65 Ca -0.01 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 2qts n ARG 65 Cb 0.64 -1.52 -0.14 0.00 -1.02 0.00 0.00 32.46 30.42 2qts n ARG 65 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2qts n ILE 66 N -1.56 1.58 -0.02 0.55 5.41 -1.09 -2.65 119.36 121.58 2qts n ILE 66 Ca 0.07 -0.81 -0.18 0.00 1.00 0.00 0.00 62.75 62.84 2qts n ILE 66 Cb 0.35 -0.96 -0.07 0.00 -0.71 0.00 0.00 39.64 38.25 2qts n ILE 66 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2qts h GLN 67 N 0.00 0.79 -0.61 0.38 4.20 -1.26 -2.57 115.11 116.04 2qts h GLN 67 Ca -0.32 -0.66 -0.00 0.00 0.06 0.00 0.00 58.65 57.72 2qts h GLN 67 Cb 2.05 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 29.94 2qts h GLN 67 CO 0.07 1.26 0.37 -0.92 -0.67 0.00 0.00 178.83 178.94 2qts h TYR 68 N 0.54 0.81 -0.62 2.96 3.20 -1.25 -2.47 116.97 120.14 2qts h TYR 68 Ca -0.06 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.87 2qts h TYR 68 Cb 1.43 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 2qts h TYR 68 CO 0.09 0.55 0.33 -0.92 -1.64 0.00 0.00 178.16 176.57 2qts h TYR 69 N 0.83 0.60 0.00 -3.82 3.20 -1.39 -1.24 116.97 115.15 2qts h TYR 69 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2qts h TYR 69 Cb -0.02 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2qts h TYR 69 CO -0.02 0.28 0.00 1.19 -1.64 0.00 0.00 178.16 177.97 2qts n PHE 70 N -4.83 0.00 1.18 -3.82 3.72 -0.95 -1.02 117.46 111.74 2qts n PHE 70 Ca 0.07 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.60 2qts n PHE 70 Cb 0.17 -0.09 0.35 0.00 -0.94 0.00 0.00 39.48 38.97 2qts n PHE 70 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qts n LEU 71 N -1.09 0.83 -4.02 4.37 4.77 -0.47 -4.96 117.00 116.43 2qts n LEU 71 Ca 0.13 -0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 2qts n LEU 71 Cb 0.09 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2qts n LEU 71 CO 0.12 0.17 -0.17 -1.22 -1.33 0.00 0.00 177.39 174.96 2qts n TYR 72 N -0.92 -1.51 -1.06 -1.77 4.02 -0.19 -4.92 117.16 110.82 2qts n TYR 72 Ca 0.10 0.19 -0.30 0.00 -0.01 0.00 0.00 57.90 57.88 2qts n TYR 72 Cb 0.34 -2.82 0.15 0.00 -0.02 0.00 0.00 39.34 37.00 2qts n TYR 72 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2qts s PRO 73 N -7.03 0.97 0.09 -0.72 0.04 -1.26 -4.50 135.00 122.59 2qts s PRO 73 Ca 0.43 0.92 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 2qts s PRO 73 Cb -0.23 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2qts s PRO 73 CO 0.96 -2.47 0.02 -3.38 0.04 0.00 0.00 177.00 172.17 2qts s HIS 74 N -2.84 0.66 0.04 0.56 -3.43 -1.26 -2.74 115.29 106.29 2qts s HIS 74 Ca 0.64 -1.13 0.04 0.00 -0.80 0.00 0.00 55.06 53.82 2qts s HIS 74 Cb -0.19 -0.42 -0.02 0.00 -1.43 0.00 0.00 32.58 30.52 2qts s HIS 74 CO 0.58 -0.45 -0.12 0.54 -2.00 0.00 0.00 174.74 173.28 2qts s VAL 75 N -3.98 0.96 -0.30 -5.38 0.11 0.14 -4.69 120.40 107.27 2qts s VAL 75 Ca 0.15 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.13 2qts s VAL 75 Cb 0.08 -0.91 0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2qts s VAL 75 CO -0.04 -0.11 0.03 -0.89 -3.33 0.00 0.00 175.10 170.75 2qts s THR 76 N -0.99 3.33 -0.09 5.04 2.01 -1.26 0.22 115.64 123.90 2qts s THR 76 Ca -0.01 -1.14 -0.19 0.00 0.31 0.00 0.00 61.69 60.65 2qts s THR 76 Cb -0.08 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2qts s THR 76 CO 0.01 -0.04 0.53 -0.54 -0.69 0.00 0.00 174.62 173.89 2qts s LYS 77 N 1.34 4.35 0.06 4.92 1.02 0.32 -4.89 119.74 126.87 2qts s LYS 77 Ca -0.02 0.56 0.09 0.00 0.02 0.00 0.00 55.97 56.63 2qts s LYS 77 Cb -0.19 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2qts s LYS 77 CO -0.00 0.17 -0.25 -1.17 -0.92 0.00 0.00 175.35 173.18 2qts s LEU 78 N 0.53 2.26 -0.26 3.17 2.96 -1.26 -1.65 118.68 124.42 2qts s LEU 78 Ca 0.29 -0.60 -0.23 0.00 -0.22 0.00 0.00 54.13 53.37 2qts s LEU 78 Cb -0.16 -1.30 0.07 0.00 0.50 0.00 0.00 46.19 45.30 2qts s LEU 78 CO 0.13 0.24 0.69 -1.81 -1.32 0.00 0.00 176.35 174.28 2qts s ASP 79 N -1.44 -0.76 -0.25 3.68 1.01 -0.85 -5.00 116.67 113.07 2qts s ASP 79 Ca 0.13 1.41 -0.01 0.00 0.71 0.00 0.00 52.55 54.79 2qts s ASP 79 Cb -0.10 1.40 0.08 0.00 1.01 0.00 0.00 42.92 45.31 2qts s ASP 79 CO 0.03 -0.24 0.03 -0.70 0.21 0.00 0.00 175.17 174.51 2qts s GLU 80 N 0.59 0.98 0.20 8.23 2.12 -1.26 -0.82 118.70 128.73 2qts s GLU 80 Ca -0.02 -0.86 0.02 0.00 0.36 0.00 0.00 54.97 54.47 2qts s GLU 80 Cb -0.05 -2.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.08 2qts s GLU 80 CO -0.03 -0.76 0.07 1.33 -0.54 0.00 0.00 175.26 175.33 2qts n VAL 81 N 4.84 0.00 -3.60 3.70 0.24 -0.12 -5.01 118.33 118.38 2qts n VAL 81 Ca -0.07 -1.17 -0.40 0.00 -2.04 0.00 0.00 64.34 60.67 2qts n VAL 81 Cb 0.44 0.41 -0.09 0.00 -1.47 0.00 0.00 33.84 33.14 2qts n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qts s ALA 82 N -2.54 3.35 0.67 2.33 0.00 -1.26 -1.80 121.76 122.50 2qts s ALA 82 Ca 0.10 -2.55 -0.11 0.00 0.00 0.00 0.00 51.96 49.40 2qts s ALA 82 Cb 0.00 -2.74 -0.00 0.00 0.00 0.00 0.00 23.12 20.38 2qts s ALA 82 CO 0.07 -1.89 1.06 0.00 0.00 0.00 0.00 175.76 175.00 2qts s ALA 83 N 1.30 2.99 0.14 0.00 0.00 -1.26 -4.97 121.76 119.96 2qts s ALA 83 Ca 0.06 -0.31 0.10 0.00 0.00 0.00 0.00 51.96 51.81 2qts s ALA 83 Cb -0.25 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2qts s ALA 83 CO -0.02 -0.98 -0.21 0.95 0.00 0.00 0.00 175.76 175.51 2qts s THR 84 N -3.27 2.61 -1.25 0.00 -4.23 -1.26 -4.66 115.64 103.57 2qts s THR 84 Ca 0.57 -1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 59.34 2qts s THR 84 Cb -0.11 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.53 2qts s THR 84 CO 0.52 0.04 0.66 0.54 -0.54 0.00 0.00 174.62 175.84 2qts n ARG 85 N 0.68 -4.90 -2.20 3.99 5.12 -1.21 -4.94 116.66 113.20 2qts n ARG 85 Ca -0.15 0.74 -0.42 0.00 -1.93 0.00 0.00 57.85 56.09 2qts n ARG 85 Cb 0.54 -5.32 -0.03 0.00 -1.16 0.00 0.00 32.46 26.49 2qts n ARG 85 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2qts s LEU 86 N -5.84 4.39 -0.21 0.55 2.96 -0.80 -4.80 118.68 114.92 2qts s LEU 86 Ca 0.33 2.36 -0.29 0.00 -0.22 0.00 0.00 54.13 56.31 2qts s LEU 86 Cb -0.14 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 2qts s LEU 86 CO 0.40 -0.59 1.24 -0.89 -1.32 0.00 0.00 176.35 175.20 2qts s THR 87 N 0.60 4.30 0.31 3.68 2.01 -1.26 -0.39 115.64 124.89 2qts s THR 87 Ca 0.60 1.54 -0.29 0.00 0.31 0.00 0.00 61.69 63.86 2qts s THR 87 Cb -0.37 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 67.95 2qts s THR 87 CO 0.34 -0.24 1.41 0.12 -0.69 0.00 0.00 174.62 175.56 2qts s PHE 88 N 3.70 2.92 1.06 4.92 5.36 -0.02 -4.92 117.98 131.01 2qts s PHE 88 Ca 0.53 1.20 -0.18 0.00 -0.96 0.00 0.00 56.93 57.52 2qts s PHE 88 Cb -0.19 -3.82 0.25 0.00 -0.34 0.00 0.00 43.02 38.92 2qts s PHE 88 CO 0.16 -2.47 1.14 -0.35 -1.46 0.00 0.00 175.22 172.24 2qts n PRO 89 N 1.31 -2.20 -3.53 10.12 -0.04 -1.26 -4.82 135.00 134.58 2qts n PRO 89 Ca 0.03 -1.80 -0.33 0.00 -0.04 0.00 0.00 63.50 61.36 2qts n PRO 89 Cb 0.40 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2qts n PRO 89 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qts s ALA 90 N -3.46 3.68 -0.18 0.55 0.00 0.20 -4.79 121.76 117.75 2qts s ALA 90 Ca 0.69 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2qts s ALA 90 Cb -0.04 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.81 2qts s ALA 90 CO 0.51 0.56 -0.05 0.08 0.00 0.00 0.00 175.76 176.86 2qts s VAL 91 N -1.59 1.18 -0.07 0.00 1.01 -0.57 -1.42 120.40 118.94 2qts s VAL 91 Ca 0.40 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2qts s VAL 91 Cb -0.13 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2qts s VAL 91 CO 0.21 0.09 0.05 -0.89 0.00 0.00 0.00 175.10 174.55 2qts s THR 92 N 1.59 4.64 0.03 3.92 2.01 -0.53 0.33 115.64 127.63 2qts s THR 92 Ca -0.00 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 2qts s THR 92 Cb -0.16 -3.00 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2qts s THR 92 CO -0.08 0.55 0.10 0.72 -0.69 0.00 0.00 174.62 175.22 2qts s PHE 93 N -0.98 0.16 0.03 4.92 -0.12 0.47 -1.12 117.98 121.34 2qts s PHE 93 Ca 0.16 -0.40 0.02 0.00 -0.05 0.00 0.00 56.93 56.66 2qts s PHE 93 Cb -0.12 -0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.14 2qts s PHE 93 CO 0.05 -0.32 -0.07 0.00 -0.05 0.00 0.00 175.22 174.83 2qts s ASN 95 N -1.16 7.20 0.48 0.00 3.84 -1.26 -0.86 114.94 123.18 2qts s ASN 95 Ca -0.07 1.93 0.31 0.00 0.21 0.00 0.00 52.86 55.24 2qts s ASN 95 Cb -0.08 -2.59 1.26 0.00 -0.55 0.00 0.00 41.25 39.29 2qts s ASN 95 CO 0.00 -0.17 1.91 -0.07 -2.79 0.00 0.00 177.10 175.98 2qts h LEU 96 N 3.09 0.00 -9.15 3.21 3.38 -1.73 -3.41 115.31 110.70 2qts h LEU 96 Ca -0.47 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.90 2qts h LEU 96 Cb 1.20 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 2qts h LEU 96 CO 0.65 0.00 -0.06 0.21 0.09 0.00 0.00 178.44 179.32 2qts s ASN 97 N -5.35 6.57 0.09 -0.43 3.84 -1.26 -4.68 114.94 113.72 2qts s ASN 97 Ca 0.02 0.69 0.11 0.00 0.21 0.00 0.00 52.86 53.89 2qts s ASN 97 Cb 0.09 -2.29 -0.17 0.00 -0.55 0.00 0.00 41.25 38.33 2qts s ASN 97 CO 0.51 -0.15 1.06 -0.33 -2.79 0.00 0.00 177.10 175.40 2qts h GLU 98 N 7.35 0.00 -4.03 0.43 5.08 -1.80 -3.43 114.58 118.19 2qts h GLU 98 Ca -0.35 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.58 2qts h GLU 98 Cb 1.16 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.06 2qts h GLU 98 CO 0.74 0.68 -0.78 -0.06 -1.00 0.00 0.00 179.01 178.59 2qts s PHE 99 N -2.74 0.85 0.03 4.33 0.08 -1.26 -3.92 117.98 115.34 2qts s PHE 99 Ca -0.01 -0.27 -0.30 0.00 0.12 0.00 0.00 56.93 56.47 2qts s PHE 99 Cb 0.09 -0.76 -0.06 0.00 -0.57 0.00 0.00 43.02 41.72 2qts s PHE 99 CO 0.81 -0.25 1.31 1.03 -0.10 0.00 0.00 175.22 178.02 2qts s ARG 100 N 1.14 4.35 0.18 0.44 0.52 0.19 -3.57 118.95 122.19 2qts s ARG 100 Ca -0.07 1.88 -0.15 0.00 -0.52 0.00 0.00 55.73 56.86 2qts s ARG 100 Cb -0.14 -3.44 0.15 0.00 0.52 0.00 0.00 34.95 32.04 2qts s ARG 100 CO -0.01 -0.43 1.67 0.35 0.02 0.00 0.00 175.30 176.90 2qts h PHE 101 N 7.27 -0.13 0.00 -0.53 3.57 -0.69 -0.94 116.94 125.49 2qts h PHE 101 Ca -0.39 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2qts h PHE 101 Cb 1.19 0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2qts h PHE 101 CO 0.71 -0.15 0.00 0.66 -2.23 0.00 0.00 178.31 177.30 2qts h SER 102 N 0.05 0.00 0.01 0.41 4.64 -1.92 -2.40 113.55 114.35 2qts h SER 102 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2qts h SER 102 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2qts h SER 102 CO -0.42 0.00 -0.14 0.54 -0.87 0.00 0.00 176.83 175.93 2qts n ARG 103 N -2.40 1.76 -2.82 4.77 5.12 -0.36 -4.88 116.66 117.85 2qts n ARG 103 Ca -0.01 -1.34 -0.42 0.00 -1.93 0.00 0.00 57.85 54.15 2qts n ARG 103 Cb 0.10 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 2qts n ARG 103 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qts s VAL 104 N -2.17 4.73 0.56 1.55 1.01 -0.90 -4.80 120.40 120.38 2qts s VAL 104 Ca 0.28 1.55 0.05 0.00 0.00 0.00 0.00 61.98 63.86 2qts s VAL 104 Cb 0.20 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.42 2qts s VAL 104 CO 0.40 -0.23 0.78 0.42 0.00 0.00 0.00 175.10 176.46 2qts s THR 105 N 3.11 2.48 0.21 3.92 -4.23 -1.26 -4.93 115.64 114.94 2qts s THR 105 Ca 0.38 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.95 2qts s THR 105 Cb -0.14 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.22 2qts s THR 105 CO 0.10 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.55 2qts h LYS 106 N 0.12 0.92 -0.56 3.99 3.64 -1.97 -0.85 116.57 121.86 2qts h LYS 106 Ca -0.37 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 2qts h LYS 106 Cb 1.28 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2qts h LYS 106 CO 0.44 0.61 0.06 -0.97 -2.27 0.00 0.00 179.45 177.32 2qts h ASN 107 N 0.95 0.87 -0.48 4.20 -1.24 -1.94 -1.48 115.58 116.46 2qts h ASN 107 Ca 0.29 -0.20 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 2qts h ASN 107 Cb -0.03 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2qts h ASN 107 CO -0.09 0.90 0.10 0.44 -1.29 0.00 0.00 177.43 177.49 2qts h ASP 108 N 0.85 0.74 -0.75 1.15 3.32 -1.75 -2.50 116.42 117.48 2qts h ASP 108 Ca 0.17 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2qts h ASP 108 Cb 0.43 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2qts h ASP 108 CO 0.01 0.79 0.31 0.25 -1.72 0.00 0.00 179.24 178.89 2qts h LEU 109 N 0.65 1.03 -0.78 1.55 5.85 -0.95 0.19 115.31 122.86 2qts h LEU 109 Ca 0.15 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2qts h LEU 109 Cb 0.35 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2qts h LEU 109 CO 0.00 0.91 0.35 0.22 -0.34 0.00 0.00 178.44 179.59 2qts h TYR 110 N 1.10 1.15 0.15 1.25 3.20 -1.02 0.19 116.97 122.99 2qts h TYR 110 Ca 0.26 -0.07 -0.36 0.00 3.14 0.00 0.00 58.73 61.70 2qts h TYR 110 Cb 0.20 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2qts h TYR 110 CO 0.02 0.85 -1.91 0.45 -1.64 0.00 0.00 178.16 175.93 2qts h HIS 111 N 1.11 0.58 -0.05 -3.82 3.86 -1.21 -3.41 115.15 112.21 2qts h HIS 111 Ca 0.26 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2qts h HIS 111 Cb 0.16 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2qts h HIS 111 CO 0.01 1.75 0.00 0.00 0.86 0.00 0.00 177.93 180.55 2qts n ALA 112 N -2.95 2.45 -0.30 2.45 0.00 0.64 -4.62 120.51 118.17 2qts n ALA 112 Ca -0.29 -0.64 0.06 0.00 0.00 0.00 0.00 53.44 52.56 2qts n ALA 112 Cb 1.06 -0.34 0.21 0.00 0.00 0.00 0.00 19.45 20.38 2qts n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qts h GLY 113 N 1.94 1.39 0.96 0.00 0.00 -0.64 -0.55 103.07 106.17 2qts h GLY 113 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2qts h GLY 113 CO 0.00 0.05 -0.09 -2.09 0.00 0.00 0.00 176.54 174.41 2qts h GLU 114 N 0.73 0.72 -0.91 4.80 4.81 -1.78 0.15 114.58 123.10 2qts h GLU 114 Ca 0.45 -0.27 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2qts h GLU 114 Cb 0.54 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 2qts h GLU 114 CO -0.31 0.87 0.59 1.25 -0.73 0.00 0.00 179.01 180.68 2qts h LEU 115 N 0.52 0.92 -0.79 1.64 5.85 -1.64 -1.00 115.31 120.81 2qts h LEU 115 Ca 0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2qts h LEU 115 Cb 0.60 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2qts h LEU 115 CO 0.04 0.59 0.00 0.18 -0.34 0.00 0.00 178.44 178.91 2qts n LEU 116 N -4.49 1.18 -1.34 2.25 4.77 -0.30 -4.85 117.00 114.23 2qts n LEU 116 Ca 0.14 -0.49 -0.16 0.00 -0.03 0.00 0.00 56.01 55.47 2qts n LEU 116 Cb 0.19 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2qts n LEU 116 CO 0.33 0.24 -0.16 0.00 -1.33 0.00 0.00 177.39 176.47 2qts n ALA 117 N -0.00 -0.29 0.06 -1.18 0.00 -0.38 -4.78 120.51 113.94 2qts n ALA 117 Ca 0.16 0.23 0.10 0.00 0.00 0.00 0.00 53.44 53.92 2qts n ALA 117 Cb 0.26 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 2qts n ALA 117 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qts n LEU 118 N -1.90 0.61 -4.23 0.00 4.77 0.46 -4.52 117.00 112.19 2qts n LEU 118 Ca -0.16 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 2qts n LEU 118 Cb 0.55 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2qts n LEU 118 CO 0.24 -0.10 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.02 2qts s LEU 119 N -5.18 2.47 0.00 2.23 1.43 -0.95 -4.19 118.68 114.48 2qts s LEU 119 Ca -0.03 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2qts s LEU 119 Cb 0.11 -0.39 0.09 0.00 0.03 0.00 0.00 46.19 46.02 2qts s LEU 119 CO 0.82 -0.26 0.60 -0.46 0.23 0.00 0.00 176.35 177.28 2qts n ASN 120 N 0.18 0.87 0.00 2.29 2.04 0.44 -4.15 115.26 116.92 2qts n ASN 120 Ca -0.13 -1.72 0.01 0.00 -0.44 0.00 0.00 54.58 52.30 2qts n ASN 120 Cb 0.59 -0.38 0.05 0.00 -2.53 0.00 0.00 39.78 37.51 2qts n ASN 120 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2qts n ASN 121 N -2.91 0.00 -0.34 0.53 0.23 -1.26 -2.28 115.26 109.23 2qts n ASN 121 Ca 0.10 -0.64 0.07 0.00 -0.53 0.00 0.00 54.58 53.58 2qts n ASN 121 Cb 0.36 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.18 2qts n ASN 121 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2qts n ARG 122 N -0.58 1.05 -2.81 -3.83 1.74 -1.26 -4.97 116.66 106.00 2qts n ARG 122 Ca 0.01 -2.43 -0.22 0.00 -0.77 0.00 0.00 57.85 54.44 2qts n ARG 122 Cb 0.01 -1.27 0.02 0.00 -1.02 0.00 0.00 32.46 30.19 2qts n ARG 122 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qts n TYR 123 N -1.02 -1.62 -4.37 -1.55 4.01 -0.97 -4.99 117.16 106.65 2qts n TYR 123 Ca 0.13 0.33 -0.28 0.00 -0.16 0.00 0.00 57.90 57.92 2qts n TYR 123 Cb 0.69 -4.19 -0.13 0.00 -0.31 0.00 0.00 39.34 35.40 2qts n TYR 123 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2qts s GLU 124 N -5.48 1.34 0.01 -0.72 2.02 -1.26 -4.91 118.70 109.71 2qts s GLU 124 Ca 0.20 -1.31 -0.30 0.00 0.02 0.00 0.00 54.97 53.57 2qts s GLU 124 Cb -0.09 -1.79 -0.06 0.00 0.10 0.00 0.00 34.13 32.29 2qts s GLU 124 CO 0.24 0.42 1.38 0.42 0.02 0.00 0.00 175.26 177.75 2qts s ILE 125 N -1.08 3.72 0.39 -1.63 -1.09 -1.26 -0.42 121.20 119.83 2qts s ILE 125 Ca 0.12 1.12 -0.27 0.00 -2.23 0.00 0.00 60.65 59.39 2qts s ILE 125 Cb -0.10 -3.72 -0.10 0.00 -1.58 0.00 0.00 42.46 36.96 2qts s ILE 125 CO 0.06 0.01 1.40 -2.84 -1.23 0.00 0.00 174.94 172.34 2qts s PRO 126 N 2.25 4.02 0.37 2.79 0.02 -1.26 -4.89 135.00 138.30 2qts s PRO 126 Ca 0.63 2.39 0.10 0.00 0.02 0.00 0.00 61.00 64.14 2qts s PRO 126 Cb -0.31 -2.87 0.71 0.00 0.02 0.00 0.00 34.50 32.05 2qts s PRO 126 CO 0.27 -0.53 1.85 0.38 -0.33 0.00 0.00 177.00 178.63 2qts h ASP 127 N 2.84 0.17 0.00 2.53 2.03 -1.99 -1.84 116.42 120.15 2qts h ASP 127 Ca -0.50 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 2qts h ASP 127 Cb 1.24 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2qts h ASP 127 CO 0.63 0.42 0.00 0.35 -1.03 0.00 0.00 179.24 179.62 2qts n THR 128 N -4.18 0.00 -1.64 1.15 -2.24 -1.26 -4.86 114.28 101.25 2qts n THR 128 Ca -0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2qts n THR 128 Cb 0.34 -0.20 0.01 0.00 -2.10 0.00 0.00 70.33 68.38 2qts n THR 128 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2qts n GLN 129 N -0.51 1.50 -3.23 -0.78 0.00 -0.69 -4.97 117.38 108.69 2qts n GLN 129 Ca 0.00 0.54 -0.24 0.00 -0.00 0.00 0.00 57.00 57.30 2qts n GLN 129 Cb 0.00 -2.13 -0.07 0.00 0.00 0.00 0.00 30.24 28.04 2qts n GLN 129 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2qts n THR 130 N -0.40 0.14 -4.42 1.69 -2.24 -1.26 -5.10 114.28 102.69 2qts n THR 130 Ca 0.09 -4.38 -0.21 0.00 -2.27 0.00 0.00 64.05 57.28 2qts n THR 130 Cb 0.39 -1.83 -0.10 0.00 -2.10 0.00 0.00 70.33 66.69 2qts n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qts s ALA 131 N -1.65 2.30 1.07 6.98 0.00 -1.26 -4.84 121.76 124.36 2qts s ALA 131 Ca 0.37 -1.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 2qts s ALA 131 Cb 0.18 0.15 0.22 0.00 0.00 0.00 0.00 23.12 23.68 2qts s ALA 131 CO -0.09 -0.05 1.10 0.16 0.00 0.00 0.00 175.76 176.88 2qts s ASP 132 N -3.43 2.07 0.07 0.00 -4.77 -1.26 -4.78 116.67 104.58 2qts s ASP 132 Ca 0.29 0.99 -0.32 0.00 -3.30 0.00 0.00 52.55 50.21 2qts s ASP 132 Cb 0.03 -1.53 -0.18 0.00 -1.09 0.00 0.00 42.92 40.14 2qts s ASP 132 CO 0.11 -3.45 1.63 -0.33 0.70 0.00 0.00 175.17 173.83 2qts h GLU 133 N -2.12 -0.80 -0.55 2.11 4.39 -2.01 -2.12 114.58 113.48 2qts h GLU 133 Ca -0.52 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.29 2qts h GLU 133 Cb 1.32 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 30.11 2qts h GLU 133 CO 0.51 -0.53 0.28 -0.22 -1.16 0.00 0.00 179.01 177.89 2qts h LYS 134 N -0.83 0.52 -0.37 2.33 1.63 -1.99 -1.61 116.57 116.25 2qts h LYS 134 Ca -0.08 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.57 2qts h LYS 134 Cb 0.65 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2qts h LYS 134 CO 0.12 0.34 -0.23 1.96 -3.45 0.00 0.00 179.45 178.20 2qts h GLN 135 N 0.54 0.81 -1.00 1.90 4.20 -1.94 -1.51 115.11 118.11 2qts h GLN 135 Ca 0.25 -0.38 0.05 0.00 0.06 0.00 0.00 58.65 58.63 2qts h GLN 135 Cb 0.16 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 2qts h GLN 135 CO -0.17 1.01 0.65 1.25 -0.67 0.00 0.00 178.83 180.89 2qts h LEU 136 N 0.60 1.06 -0.46 1.46 5.85 -1.14 0.26 115.31 122.95 2qts h LEU 136 Ca 0.08 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2qts h LEU 136 Cb 0.79 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2qts h LEU 136 CO 0.06 0.70 0.02 -0.08 -0.34 0.00 0.00 178.44 178.81 2qts h GLU 137 N 1.21 0.79 -0.40 1.25 4.81 -1.10 -0.75 114.58 120.41 2qts h GLU 137 Ca 0.42 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2qts h GLU 137 Cb 0.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2qts h GLU 137 CO -0.15 0.84 0.25 0.82 -0.73 0.00 0.00 179.01 180.03 2qts h ILE 138 N 0.64 1.12 -0.31 2.32 1.08 -0.30 -2.51 117.51 119.55 2qts h ILE 138 Ca 0.13 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.31 2qts h ILE 138 Cb 0.46 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2qts h ILE 138 CO 0.02 0.12 0.08 -0.07 -0.69 0.00 0.00 178.15 177.61 2qts h LEU 139 N 0.52 0.47 -1.02 1.44 -0.00 -0.82 -1.66 115.31 114.25 2qts h LEU 139 Ca 0.14 -0.22 0.09 0.00 -0.00 0.00 0.00 57.88 57.89 2qts h LEU 139 Cb -0.02 -0.12 -0.08 0.00 -0.00 0.00 0.00 40.66 40.44 2qts h LEU 139 CO -0.03 0.57 0.64 1.56 -0.00 0.00 0.00 178.44 181.18 2qts h GLN 140 N 0.35 1.05 -0.16 1.13 4.20 -1.02 0.59 115.11 121.25 2qts h GLN 140 Ca 0.10 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2qts h GLN 140 Cb 0.28 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2qts h GLN 140 CO -0.00 0.70 -0.10 0.22 -0.67 0.00 0.00 178.83 178.97 2qts h ASP 141 N 1.08 0.37 0.63 1.46 3.58 -1.28 -2.83 116.42 119.44 2qts h ASP 141 Ca 0.47 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2qts h ASP 141 Cb 0.34 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 2qts h ASP 141 CO -0.22 0.73 -0.06 0.11 -2.88 0.00 0.00 179.24 176.92 2qts h LYS 142 N 0.02 0.00 -0.06 0.28 1.57 -0.43 -1.96 116.57 115.98 2qts h LYS 142 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2qts h LYS 142 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2qts h LYS 142 CO 0.03 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 2qts n ALA 143 N -2.15 2.57 -2.41 3.86 0.00 0.20 -4.52 120.51 118.05 2qts n ALA 143 Ca -0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.60 2qts n ALA 143 Cb 0.25 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2qts n ALA 143 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2qts s ASN 144 N -1.84 5.94 -0.25 0.00 3.84 -0.74 -4.82 114.94 117.08 2qts s ASN 144 Ca 0.36 -0.19 0.13 0.00 0.21 0.00 0.00 52.86 53.38 2qts s ASN 144 Cb 0.19 -2.55 0.80 0.00 -0.55 0.00 0.00 41.25 39.14 2qts s ASN 144 CO 0.31 -1.96 1.73 0.49 -2.79 0.00 0.00 177.10 174.89 2qts n PHE 145 N 10.22 2.11 -1.91 0.43 3.72 -1.26 -4.85 117.46 125.92 2qts n PHE 145 Ca 0.08 -0.77 -0.43 0.00 -0.05 0.00 0.00 57.45 56.28 2qts n PHE 145 Cb 0.50 -0.53 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 2qts n PHE 145 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2qts s ARG 146 N -2.76 3.65 -1.49 -1.08 3.52 -1.26 -1.78 118.95 117.75 2qts s ARG 146 Ca 0.54 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 2qts s ARG 146 Cb 0.41 -4.16 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2qts s ARG 146 CO 0.15 -1.49 0.00 0.09 -0.81 0.00 0.00 175.30 173.24 2qts n ASN 147 N 9.26 -4.74 -4.74 -2.12 3.02 -1.26 -4.98 115.26 109.71 2qts n ASN 147 Ca 0.22 0.21 -0.40 0.00 -0.03 0.00 0.00 54.58 54.58 2qts n ASN 147 Cb 0.45 -3.70 -0.05 0.00 -0.61 0.00 0.00 39.78 35.87 2qts n ASN 147 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2qts s PHE 148 N -2.65 3.77 -0.43 3.10 5.36 -0.74 -5.03 117.98 121.37 2qts s PHE 148 Ca 0.00 1.63 -0.12 0.00 -0.96 0.00 0.00 56.93 57.48 2qts s PHE 148 Cb 0.00 -2.93 0.07 0.00 -0.34 0.00 0.00 43.02 39.81 2qts s PHE 148 CO 0.00 0.24 0.30 0.15 -1.46 0.00 0.00 175.22 174.45 2qts s LYS 149 N -0.03 2.79 0.41 10.12 -0.14 -1.26 -5.06 119.74 126.58 2qts s LYS 149 Ca 0.42 -1.34 -0.25 0.00 -1.36 0.00 0.00 55.97 53.45 2qts s LYS 149 Cb -0.22 -3.91 -0.11 0.00 -1.68 0.00 0.00 37.83 31.92 2qts s LYS 149 CO 0.26 -0.93 1.05 -2.30 -0.76 0.00 0.00 175.35 172.67 2qts n PRO 150 N 5.05 1.43 -4.51 -1.68 -0.02 -1.26 -5.01 135.00 128.99 2qts n PRO 150 Ca -0.11 0.51 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 2qts n PRO 150 Cb 0.44 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 2qts n PRO 150 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qts s LYS 151 N -2.02 1.76 0.50 -0.52 1.02 -1.26 -5.11 119.74 114.12 2qts s LYS 151 Ca 0.63 -1.87 -0.21 0.00 0.02 0.00 0.00 55.97 54.53 2qts s LYS 151 Cb -0.56 -1.72 -0.09 0.00 -0.52 0.00 0.00 37.83 34.95 2qts s LYS 151 CO 0.57 0.21 0.86 -0.35 -0.92 0.00 0.00 175.35 175.72 2qts n PRO 152 N -0.72 0.98 -3.71 -1.68 -0.04 -1.26 -5.01 135.00 123.56 2qts n PRO 152 Ca -0.05 0.36 -0.14 0.00 -0.04 0.00 0.00 63.50 63.64 2qts n PRO 152 Cb 0.62 -1.97 -0.09 0.00 -0.04 0.00 0.00 33.50 32.03 2qts n PRO 152 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2qts s PHE 153 N -1.45 -0.44 -0.16 0.54 5.36 -1.26 -5.07 117.98 115.49 2qts s PHE 153 Ca 0.68 0.99 -0.15 0.00 -0.96 0.00 0.00 56.93 57.49 2qts s PHE 153 Cb -0.50 0.18 0.04 0.00 -0.34 0.00 0.00 43.02 42.41 2qts s PHE 153 CO 0.54 -0.31 0.43 0.54 -1.46 0.00 0.00 175.22 174.96 2qts s ASN 154 N -0.27 -0.46 0.40 6.13 2.20 -1.26 -5.04 114.94 116.64 2qts s ASN 154 Ca -0.04 0.88 0.14 0.00 -0.94 0.00 0.00 52.86 52.90 2qts s ASN 154 Cb -0.03 0.88 0.99 0.00 -2.00 0.00 0.00 41.25 41.09 2qts s ASN 154 CO 0.02 -0.15 1.88 0.24 -2.94 0.00 0.00 177.10 176.15 2qts h MET 155 N 5.57 0.49 0.19 3.55 2.86 -1.94 -1.85 114.93 123.79 2qts h MET 155 Ca -0.28 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2qts h MET 155 Cb 1.18 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2qts h MET 155 CO 0.24 0.32 -0.09 1.25 1.06 0.00 0.00 176.91 179.68 2qts h LEU 156 N 0.50 -0.22 -0.95 1.22 5.85 -1.95 -0.23 115.31 119.53 2qts h LEU 156 Ca 0.44 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.08 2qts h LEU 156 Cb 0.93 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2qts h LEU 156 CO -0.17 -0.05 0.63 -0.08 -0.34 0.00 0.00 178.44 178.43 2qts h GLU 157 N -0.39 1.24 -0.43 1.25 4.22 -1.90 -0.47 114.58 118.11 2qts h GLU 157 Ca -0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.32 2qts h GLU 157 Cb 0.30 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2qts h GLU 157 CO 0.04 0.82 0.19 0.35 -2.18 0.00 0.00 179.01 178.23 2qts h PHE 158 N 1.28 0.64 -0.37 0.92 3.57 -1.12 -0.21 116.94 121.65 2qts h PHE 158 Ca 0.36 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2qts h PHE 158 Cb -0.12 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2qts h PHE 158 CO -0.01 0.54 0.02 1.88 -2.23 0.00 0.00 178.31 178.51 2qts h TYR 159 N 0.55 0.69 -0.49 0.41 0.99 -0.71 0.19 116.97 118.61 2qts h TYR 159 Ca 0.15 -0.11 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2qts h TYR 159 Cb 0.15 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 37.68 2qts h TYR 159 CO -0.01 0.72 0.13 0.22 -0.00 0.00 0.00 178.16 179.23 2qts h ASP 160 N 0.47 0.68 0.10 3.88 3.58 -0.91 0.95 116.42 125.16 2qts h ASP 160 Ca 0.11 -0.11 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 2qts h ASP 160 Cb 0.43 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2qts h ASP 160 CO 0.01 0.66 -1.29 -0.09 -2.88 0.00 0.00 179.24 175.66 2qts h ARG 161 N 0.72 0.21 0.00 0.28 2.43 -0.91 -3.39 114.38 113.72 2qts h ARG 161 Ca 0.16 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.91 2qts h ARG 161 Cb 0.24 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2qts h ARG 161 CO -0.01 1.17 -0.74 0.00 -1.51 0.00 0.00 179.97 178.89 2qts h ALA 162 N -0.08 0.70 -2.43 2.80 0.00 -0.66 -3.47 119.26 116.12 2qts h ALA 162 Ca -0.28 -0.34 -0.53 0.00 0.00 0.00 0.00 54.91 53.76 2qts h ALA 162 Cb 1.67 0.05 0.19 0.00 0.00 0.00 0.00 17.79 19.69 2qts h ALA 162 CO 0.03 0.40 0.08 0.41 0.00 0.00 0.00 179.25 180.17 2qts n GLY 163 N 1.23 -0.60 3.77 0.00 0.00 0.33 -0.64 105.19 109.28 2qts n GLY 163 Ca -0.01 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 2qts n GLY 163 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qts s HIS 164 N -2.29 2.66 -0.23 1.61 3.76 -1.26 -4.78 115.29 114.75 2qts s HIS 164 Ca 0.68 1.30 -0.19 0.00 -0.15 0.00 0.00 55.06 56.70 2qts s HIS 164 Cb -0.27 -3.85 -0.03 0.00 1.11 0.00 0.00 32.58 29.55 2qts s HIS 164 CO 0.56 -2.59 0.57 0.34 -0.85 0.00 0.00 174.74 172.76 2qts s ASP 165 N -0.48 6.56 0.56 1.40 -1.08 -1.26 -4.95 116.67 117.42 2qts s ASP 165 Ca 0.56 0.68 0.24 0.00 -0.52 0.00 0.00 52.55 53.51 2qts s ASP 165 Cb -0.42 -2.31 1.57 0.00 -1.46 0.00 0.00 42.92 40.30 2qts s ASP 165 CO 0.56 -0.27 2.18 -0.29 0.52 0.00 0.00 175.17 177.87 2qts h ILE 166 N 5.27 0.71 0.00 4.11 6.09 -1.96 0.26 117.51 131.99 2qts h ILE 166 Ca -0.30 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.16 2qts h ILE 166 Cb 1.14 0.97 -0.00 0.00 0.47 0.00 0.00 36.82 39.40 2qts h ILE 166 CO 0.75 0.00 -0.11 0.03 -3.07 0.00 0.00 178.15 175.75 2qts h ARG 167 N 0.00 0.00 0.03 2.19 3.08 -1.92 -1.64 114.38 116.12 2qts h ARG 167 Ca 0.02 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.69 2qts h ARG 167 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2qts h ARG 167 CO -0.00 0.11 -2.35 0.39 -1.07 0.00 0.00 179.97 177.05 2qts n GLU 168 N -3.39 0.67 -0.23 0.04 1.02 -0.03 -4.53 120.64 114.18 2qts n GLU 168 Ca -0.01 0.20 -0.08 0.00 -0.02 0.00 0.00 57.16 57.25 2qts n GLU 168 Cb 0.28 -1.57 0.04 0.00 -0.02 0.00 0.00 31.44 30.18 2qts n GLU 168 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2qts h MET 169 N -0.11 1.11 -6.34 3.49 2.86 -1.21 -3.42 114.93 111.32 2qts h MET 169 Ca -0.55 -0.31 -0.54 0.00 -2.06 0.00 0.00 59.70 56.24 2qts h MET 169 Cb 1.89 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 33.37 2qts h MET 169 CO -0.09 1.02 1.15 -1.17 1.06 0.00 0.00 176.91 178.89 2qts s LEU 170 N -9.44 3.39 -0.03 1.22 2.96 -0.62 -0.82 118.68 115.34 2qts s LEU 170 Ca -0.12 0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2qts s LEU 170 Cb 0.14 -3.02 -0.28 0.00 0.50 0.00 0.00 46.19 43.53 2qts s LEU 170 CO 0.85 -1.79 0.73 -0.07 -1.32 0.00 0.00 176.35 174.75 2qts h LEU 171 N 13.56 0.43 -7.10 -0.68 3.38 -1.00 -3.48 115.31 120.42 2qts h LEU 171 Ca -0.27 -0.66 -0.05 0.00 0.09 0.00 0.00 57.88 56.98 2qts h LEU 171 Cb 1.11 -0.14 -0.17 0.00 0.09 0.00 0.00 40.66 41.55 2qts h LEU 171 CO 1.17 1.56 0.11 -0.94 0.09 0.00 0.00 178.44 180.44 2qts s SER 172 N -7.01 -0.54 -0.23 -0.43 1.04 -1.10 -4.96 113.70 100.47 2qts s SER 172 Ca -0.12 0.34 -0.12 0.00 0.48 0.00 0.00 55.95 56.53 2qts s SER 172 Cb 0.06 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.79 2qts s SER 172 CO 0.84 -0.71 0.55 0.00 0.98 0.00 0.00 173.24 174.89 2qts s PHE 174 N 1.84 -0.08 -0.12 0.00 0.08 -0.11 -0.40 117.98 119.19 2qts s PHE 174 Ca -0.08 0.23 -0.00 0.00 0.12 0.00 0.00 56.93 57.19 2qts s PHE 174 Cb -0.08 -0.03 0.03 0.00 -0.57 0.00 0.00 43.02 42.37 2qts s PHE 174 CO -0.16 -0.07 -0.08 0.12 -0.10 0.00 0.00 175.22 174.93 2qts s PHE 175 N 0.36 1.55 -1.38 0.36 5.36 0.27 -0.65 117.98 123.85 2qts s PHE 175 Ca -0.03 -0.80 -0.08 0.00 -0.96 0.00 0.00 56.93 55.06 2qts s PHE 175 Cb -0.04 -1.27 0.01 0.00 -0.34 0.00 0.00 43.02 41.38 2qts s PHE 175 CO -0.01 -0.53 0.38 0.54 -1.46 0.00 0.00 175.22 174.14 2qts n ARG 176 N 4.93 -1.82 -0.51 10.12 1.74 -0.82 -0.99 116.66 129.31 2qts n ARG 176 Ca -0.13 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2qts n ARG 176 Cb 0.50 -3.87 0.00 0.00 -1.02 0.00 0.00 32.46 28.07 2qts n ARG 176 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qts n GLY 177 N -2.14 1.46 3.60 -0.13 0.00 -1.26 -5.00 105.19 101.72 2qts n GLY 177 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2qts n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qts s GLU 178 N -0.12 3.39 0.18 1.61 0.41 -0.16 -5.08 118.70 118.91 2qts s GLU 178 Ca 0.00 -0.44 -0.30 0.00 -0.41 0.00 0.00 54.97 53.82 2qts s GLU 178 Cb 0.00 -2.90 -0.08 0.00 -1.78 0.00 0.00 34.13 29.37 2qts s GLU 178 CO 0.00 0.47 1.23 -1.14 -0.49 0.00 0.00 175.26 175.32 2qts s GLN 179 N -0.23 4.46 0.29 1.61 0.74 -1.26 -0.57 119.66 124.70 2qts s GLN 179 Ca 0.05 1.91 0.08 0.00 0.05 0.00 0.00 55.36 57.45 2qts s GLN 179 Cb -0.12 -3.24 -0.03 0.00 1.10 0.00 0.00 33.01 30.71 2qts s GLN 179 CO 0.02 -0.15 0.20 0.00 -0.55 0.00 0.00 175.29 174.82 2qts s SER 181 N -3.88 2.30 0.32 0.00 0.01 -1.26 -4.38 113.70 106.82 2qts s SER 181 Ca 0.36 -1.41 0.07 0.00 1.31 0.00 0.00 55.95 56.28 2qts s SER 181 Cb -0.07 -0.00 0.76 0.00 0.21 0.00 0.00 66.02 66.92 2qts s SER 181 CO 0.25 -0.65 1.82 -0.65 0.41 0.00 0.00 173.24 174.41 2qts h PRO 182 N 2.11 0.73 0.00 12.44 0.11 -1.95 -0.48 132.00 144.96 2qts h PRO 182 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qts h PRO 182 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qts h PRO 182 CO 0.68 0.49 0.00 1.05 -0.21 0.00 0.00 178.00 180.00 2qts h GLU 183 N 0.76 0.00 0.00 1.05 9.09 -1.98 -1.66 114.58 121.84 2qts h GLU 183 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 2qts h GLU 183 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 2qts h GLU 183 CO -0.30 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.51 2qts n ASP 184 N -2.49 0.00 -4.65 3.06 10.43 -0.19 -4.72 116.55 118.00 2qts n ASP 184 Ca -0.00 0.34 -0.37 0.00 2.57 0.00 0.00 54.79 57.33 2qts n ASP 184 Cb 0.14 -0.44 -0.10 0.00 1.84 0.00 0.00 41.12 42.56 2qts n ASP 184 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2qts s PHE 185 N -2.89 3.30 -0.00 1.24 0.08 -0.63 -4.16 117.98 114.93 2qts s PHE 185 Ca 0.17 0.23 -0.26 0.00 0.12 0.00 0.00 56.93 57.19 2qts s PHE 185 Cb 0.19 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2qts s PHE 185 CO 0.49 0.03 0.81 0.21 -0.10 0.00 0.00 175.22 176.66 2qts s LYS 186 N 1.17 4.51 0.06 0.44 2.20 0.17 -4.77 119.74 123.52 2qts s LYS 186 Ca 0.08 1.12 -0.31 0.00 -0.36 0.00 0.00 55.97 56.50 2qts s LYS 186 Cb -0.14 -3.42 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 2qts s LYS 186 CO 0.06 0.11 1.21 0.08 -0.36 0.00 0.00 175.35 176.44 2qts s VAL 187 N 0.54 4.00 -0.04 4.02 1.01 -1.26 -0.80 120.40 127.87 2qts s VAL 187 Ca 0.42 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.82 2qts s VAL 187 Cb -0.20 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.29 2qts s VAL 187 CO 0.23 0.11 0.08 0.54 0.00 0.00 0.00 175.10 176.06 2qts s VAL 188 N 1.08 -0.05 -0.06 2.92 0.11 -0.33 -4.95 120.40 119.12 2qts s VAL 188 Ca 0.59 0.17 -0.19 0.00 -2.93 0.00 0.00 61.98 59.61 2qts s VAL 188 Cb -0.30 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.36 2qts s VAL 188 CO 0.29 0.07 0.54 -0.36 -3.33 0.00 0.00 175.10 172.31 2qts s PHE 189 N 0.94 3.60 0.14 1.54 0.08 -1.26 -0.94 117.98 122.08 2qts s PHE 189 Ca -0.08 1.05 0.01 0.00 0.12 0.00 0.00 56.93 58.03 2qts s PHE 189 Cb -0.10 -2.58 -0.01 0.00 -0.57 0.00 0.00 43.02 39.76 2qts s PHE 189 CO -0.04 0.26 0.05 0.25 -0.10 0.00 0.00 175.22 175.64 2qts n THR 190 N 3.21 0.00 0.28 0.64 -2.24 -0.03 -4.64 114.28 111.50 2qts n THR 190 Ca -0.07 -0.82 0.15 0.00 -2.27 0.00 0.00 64.05 61.04 2qts n THR 190 Cb 0.51 0.29 0.80 0.00 -2.10 0.00 0.00 70.33 69.84 2qts n THR 190 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2qts h ARG 191 N 0.00 0.00 0.00 -0.78 2.43 -1.97 0.32 114.38 114.38 2qts h ARG 191 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2qts h ARG 191 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2qts h ARG 191 CO 0.17 0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.37 2qts n TYR 192 N -3.43 0.00 0.00 2.20 4.01 -1.26 -5.01 117.16 113.66 2qts n TYR 192 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2qts n TYR 192 Cb 0.23 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 2qts n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qts n GLY 193 N 1.24 0.87 3.58 2.72 0.00 0.10 -4.58 105.19 109.12 2qts n GLY 193 Ca 0.10 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2qts n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qts s LYS 194 N 0.00 3.44 0.52 1.61 2.20 -1.26 -0.85 119.74 125.39 2qts s LYS 194 Ca 0.00 0.21 0.03 0.00 -0.36 0.00 0.00 55.97 55.86 2qts s LYS 194 Cb 0.00 -4.05 0.01 0.00 -1.51 0.00 0.00 37.83 32.28 2qts s LYS 194 CO 0.00 -1.79 0.19 0.00 -0.36 0.00 0.00 175.35 173.40 2qts s TYR 196 N -2.82 0.48 -0.14 0.00 2.02 -0.64 -1.18 117.35 115.07 2qts s TYR 196 Ca 0.20 -0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.77 2qts s TYR 196 Cb -0.00 -0.30 0.01 0.00 -0.40 0.00 0.00 41.96 41.27 2qts s TYR 196 CO 0.12 -0.02 -0.21 0.99 -1.57 0.00 0.00 175.55 174.86 2qts s THR 197 N -0.32 2.00 0.08 -0.71 2.01 0.02 -0.39 115.64 118.34 2qts s THR 197 Ca -0.00 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 60.85 2qts s THR 197 Cb -0.03 -1.77 -0.07 0.00 0.01 0.00 0.00 72.50 70.64 2qts s THR 197 CO -0.00 0.54 0.64 0.12 -0.69 0.00 0.00 174.62 175.22 2qts s PHE 198 N 0.85 3.81 -1.33 4.92 5.36 0.15 -0.65 117.98 131.08 2qts s PHE 198 Ca -0.07 1.37 -0.05 0.00 -0.96 0.00 0.00 56.93 57.22 2qts s PHE 198 Cb -0.15 -2.60 0.02 0.00 -0.34 0.00 0.00 43.02 39.95 2qts s PHE 198 CO -0.02 0.52 0.95 -1.71 -1.46 0.00 0.00 175.22 173.50 2qts n ASN 199 N 1.89 -3.32 0.27 6.13 5.15 -1.26 -1.52 115.26 122.60 2qts n ASN 199 Ca -0.08 -0.69 0.15 0.00 -0.60 0.00 0.00 54.58 53.35 2qts n ASN 199 Cb 0.50 -4.55 0.76 0.00 -0.53 0.00 0.00 39.78 35.97 2qts n ASN 199 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qts h ALA 200 N 0.93 1.14 -2.71 5.20 0.00 -1.86 -3.38 119.26 118.59 2qts h ALA 200 Ca -0.59 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 2qts h ALA 200 Cb 1.36 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 19.17 2qts h ALA 200 CO 0.57 0.11 -0.17 0.41 0.00 0.00 0.00 179.25 180.17 2qts n GLY 201 N -0.48 0.32 1.78 0.00 0.00 -1.26 -4.84 105.19 100.70 2qts n GLY 201 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2qts n GLY 201 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qts n GLN 202 N -1.68 1.11 -0.80 1.61 1.13 -1.26 -4.84 117.38 112.64 2qts n GLN 202 Ca -0.05 -2.86 0.06 0.00 -1.94 0.00 0.00 57.00 52.21 2qts n GLN 202 Cb 0.53 -0.95 0.15 0.00 0.11 0.00 0.00 30.24 30.09 2qts n GLN 202 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2qts n ASP 203 N -0.20 1.53 -2.96 1.08 10.43 -1.26 -4.97 116.55 120.21 2qts n ASP 203 Ca 0.12 -3.35 -0.15 0.00 2.57 0.00 0.00 54.79 53.98 2qts n ASP 203 Cb 0.96 -0.46 -0.01 0.00 1.84 0.00 0.00 41.12 43.45 2qts n ASP 203 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qts n GLY 204 N -0.71 -0.49 3.78 0.44 0.00 -1.26 -4.92 105.19 102.03 2qts n GLY 204 Ca 0.15 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2qts n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qts s LYS 205 N -5.55 2.77 0.44 1.61 -0.14 -1.26 -5.09 119.74 112.52 2qts s LYS 205 Ca 0.21 -1.11 -0.25 0.00 -1.36 0.00 0.00 55.97 53.46 2qts s LYS 205 Cb -0.12 -2.48 -0.08 0.00 -1.68 0.00 0.00 37.83 33.47 2qts s LYS 205 CO 0.26 0.40 1.27 -1.25 -0.76 0.00 0.00 175.35 175.27 2qts s PRO 206 N -3.69 3.82 0.66 -1.68 0.04 -1.26 -4.95 135.00 127.94 2qts s PRO 206 Ca 0.32 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 63.25 2qts s PRO 206 Cb -0.08 -2.61 -0.00 0.00 0.04 0.00 0.00 34.50 31.85 2qts s PRO 206 CO 0.23 -0.59 1.25 -0.98 0.04 0.00 0.00 177.00 176.95 2qts s ARG 207 N -2.43 2.55 0.07 4.56 1.70 -1.26 -4.97 118.95 119.17 2qts s ARG 207 Ca 0.60 1.91 -0.25 0.00 -0.47 0.00 0.00 55.73 57.52 2qts s ARG 207 Cb -0.36 -1.87 -0.06 0.00 -0.57 0.00 0.00 34.95 32.10 2qts s ARG 207 CO 0.45 -1.56 0.76 -0.51 -1.08 0.00 0.00 175.30 173.37 2qts s LEU 208 N -4.51 4.48 0.16 -1.89 1.43 -1.26 -5.01 118.68 112.08 2qts s LEU 208 Ca 0.79 1.49 0.07 0.00 -1.03 0.00 0.00 54.13 55.45 2qts s LEU 208 Cb -0.33 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2qts s LEU 208 CO 0.39 0.06 -0.16 0.27 0.23 0.00 0.00 176.35 177.15 2qts s ILE 209 N -0.30 1.61 -0.05 -0.59 -4.36 -1.26 -0.84 121.20 115.41 2qts s ILE 209 Ca 0.38 -1.93 0.05 0.00 -0.26 0.00 0.00 60.65 58.89 2qts s ILE 209 Cb -0.21 -1.79 -0.02 0.00 1.25 0.00 0.00 42.46 41.69 2qts s ILE 209 CO 0.24 -0.44 -0.21 -0.89 0.24 0.00 0.00 174.94 173.88 2qts s THR 210 N -2.36 2.43 -0.04 8.37 2.01 0.47 -4.84 115.64 121.69 2qts s THR 210 Ca 0.15 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.23 2qts s THR 210 Cb -0.04 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2qts s THR 210 CO 0.05 0.58 -0.00 0.23 -0.69 0.00 0.00 174.62 174.79 2qts n MET 211 N 2.65 2.64 -4.31 4.92 2.81 -1.26 -1.91 117.12 122.66 2qts n MET 211 Ca -0.17 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.56 2qts n MET 211 Cb 0.52 -1.09 -0.10 0.00 -0.71 0.00 0.00 33.22 31.84 2qts n MET 211 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2qts s LYS 212 N -2.09 1.23 0.42 0.03 1.02 -1.26 -4.84 119.74 114.25 2qts s LYS 212 Ca -0.03 -1.55 -0.22 0.00 0.02 0.00 0.00 55.97 54.20 2qts s LYS 212 Cb 0.01 -0.88 -0.10 0.00 -0.52 0.00 0.00 37.83 36.34 2qts s LYS 212 CO 0.14 0.11 0.98 0.20 -0.92 0.00 0.00 175.35 175.86 2qts s GLY 213 N -3.26 2.51 0.00 -3.33 0.00 -1.26 -4.61 107.32 97.37 2qts s GLY 213 Ca 0.21 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.43 2qts s GLY 213 CO 0.05 0.83 0.00 0.61 0.00 0.00 0.00 173.10 174.58 2qts n GLY 214 N -0.28 2.91 0.36 0.20 0.00 0.55 -4.78 105.19 104.15 2qts n GLY 214 Ca 0.07 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.21 2qts n GLY 214 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qts h THR 215 N 0.00 0.89 -0.98 2.61 1.35 -1.93 -2.38 112.91 112.48 2qts h THR 215 Ca 0.00 -0.19 0.15 0.00 -0.55 0.00 0.00 66.41 65.82 2qts h THR 215 Cb 0.00 0.29 -0.09 0.00 -1.73 0.00 0.00 68.15 66.62 2qts h THR 215 CO 0.00 0.10 0.61 1.23 -0.25 0.00 0.00 175.52 177.21 2qts h GLY 216 N 0.55 1.55 -1.75 5.82 0.00 -1.94 -0.79 103.07 106.50 2qts h GLY 216 Ca 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2qts h GLY 216 CO -0.12 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.18 2qts n ASN 217 N -4.65 2.57 0.00 0.19 5.03 -0.90 -4.06 115.26 113.45 2qts n ASN 217 Ca 0.20 -2.21 0.00 0.00 0.87 0.00 0.00 54.58 53.44 2qts n ASN 217 Cb 0.47 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2qts n ASN 217 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qts n GLY 218 N 0.72 7.73 3.86 7.41 0.00 -0.30 -4.68 105.19 119.92 2qts n GLY 218 Ca 0.13 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 2qts n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qts s LEU 219 N 0.00 4.29 -0.06 0.99 2.96 0.16 -1.95 118.68 125.07 2qts s LEU 219 Ca 0.00 0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2qts s LEU 219 Cb 0.00 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.67 2qts s LEU 219 CO 0.00 0.40 0.05 -0.70 -1.32 0.00 0.00 176.35 174.78 2qts s GLU 220 N -1.03 0.08 0.02 1.98 2.12 0.18 -1.12 118.70 120.93 2qts s GLU 220 Ca 0.15 0.26 0.06 0.00 0.36 0.00 0.00 54.97 55.80 2qts s GLU 220 Cb -0.12 -0.77 -0.02 0.00 0.26 0.00 0.00 34.13 33.49 2qts s GLU 220 CO 0.04 -0.37 -0.18 0.96 -0.54 0.00 0.00 175.26 175.18 2qts s ILE 221 N 2.12 1.40 -0.16 -3.70 -4.36 -0.57 -0.94 121.20 114.99 2qts s ILE 221 Ca 0.05 -0.96 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2qts s ILE 221 Cb -0.13 -1.21 -0.00 0.00 1.25 0.00 0.00 42.46 42.38 2qts s ILE 221 CO -0.04 0.23 -0.13 -0.32 0.24 0.00 0.00 174.94 174.91 2qts s MET 222 N -0.85 3.27 0.21 0.37 1.75 -0.21 -0.98 119.30 122.86 2qts s MET 222 Ca 0.06 -0.72 0.11 0.00 -1.25 0.00 0.00 55.69 53.89 2qts s MET 222 Cb -0.08 -2.70 -0.05 0.00 2.84 0.00 0.00 34.83 34.85 2qts s MET 222 CO 0.01 -0.00 -0.21 -0.51 -0.65 0.00 0.00 175.02 173.65 2qts s LEU 223 N 0.89 2.48 -0.28 4.11 1.43 -0.01 -0.43 118.68 126.86 2qts s LEU 223 Ca -0.03 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 2qts s LEU 223 Cb -0.15 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.09 2qts s LEU 223 CO -0.01 0.05 -0.07 -0.62 0.23 0.00 0.00 176.35 175.93 2qts s ASP 224 N -2.91 4.61 0.00 2.29 -1.08 -0.00 -1.46 116.67 118.12 2qts s ASP 224 Ca 0.22 -1.36 0.22 0.00 -0.52 0.00 0.00 52.55 51.10 2qts s ASP 224 Cb -0.06 -1.61 0.98 0.00 -1.46 0.00 0.00 42.92 40.77 2qts s ASP 224 CO 0.10 -0.22 1.70 2.30 0.52 0.00 0.00 175.17 179.57 2qts n ILE 225 N 4.50 0.46 -3.42 4.11 -5.35 -0.58 -4.46 119.36 114.61 2qts n ILE 225 Ca -0.13 0.11 -0.19 0.00 -0.27 0.00 0.00 62.75 62.27 2qts n ILE 225 Cb 0.42 -0.75 0.04 0.00 -1.74 0.00 0.00 39.64 37.62 2qts n ILE 225 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qts n GLN 226 N -1.43 -1.60 0.30 6.28 6.02 -1.26 -4.87 117.38 120.81 2qts n GLN 226 Ca 0.07 0.83 0.19 0.00 -0.01 0.00 0.00 57.00 58.08 2qts n GLN 226 Cb 0.23 -4.89 0.95 0.00 1.02 0.00 0.00 30.24 27.55 2qts n GLN 226 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2qts h GLN 227 N -1.01 0.00 0.00 -1.09 4.20 -1.92 -1.12 115.11 114.17 2qts h GLN 227 Ca -0.51 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 2qts h GLN 227 Cb 1.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 2qts h GLN 227 CO 0.42 0.02 -0.03 0.38 -0.67 0.00 0.00 178.83 178.95 2qts h ASP 228 N 0.00 0.00 -0.03 1.46 2.03 -2.00 -1.61 116.42 116.28 2qts h ASP 228 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2qts h ASP 228 Cb 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2qts h ASP 228 CO 0.00 0.03 -0.03 -0.62 -1.03 0.00 0.00 179.24 177.60 2qts n GLU 229 N -3.32 2.25 -1.83 4.15 -0.58 -0.42 -4.89 120.64 115.99 2qts n GLU 229 Ca -0.02 -1.86 -0.41 0.00 -0.42 0.00 0.00 57.16 54.45 2qts n GLU 229 Cb 0.16 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 2qts n GLU 229 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2qts s TYR 230 N -2.03 2.76 0.17 -0.32 1.51 -0.61 -0.02 117.35 118.81 2qts s TYR 230 Ca 0.28 0.96 -0.31 0.00 -1.01 0.00 0.00 57.07 56.99 2qts s TYR 230 Cb 0.20 -4.00 -0.09 0.00 -0.11 0.00 0.00 41.96 37.96 2qts s TYR 230 CO 0.32 -3.21 1.35 -1.17 -1.11 0.00 0.00 175.55 171.73 2qts s LEU 231 N -1.00 4.40 0.33 -1.29 1.98 -1.23 -4.56 118.68 117.30 2qts s LEU 231 Ca 0.59 2.40 -0.28 0.00 -2.89 0.00 0.00 54.13 53.94 2qts s LEU 231 Cb -0.46 -3.60 -0.12 0.00 0.66 0.00 0.00 46.19 42.66 2qts s LEU 231 CO 0.52 -0.59 1.35 -2.65 -1.89 0.00 0.00 176.35 173.09 2qts n PRO 232 N 3.12 2.24 -3.74 0.98 -0.02 -1.26 -4.96 135.00 131.36 2qts n PRO 232 Ca 0.08 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.97 2qts n PRO 232 Cb 0.42 -2.41 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2qts n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qts s VAL 233 N -0.93 4.03 -0.44 -1.45 1.01 -1.26 -4.93 120.40 116.43 2qts s VAL 233 Ca 0.57 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2qts s VAL 233 Cb -0.56 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2qts s VAL 233 CO 0.60 0.03 0.53 0.79 0.00 0.00 0.00 175.10 177.05 2qts n TRP 234 N 4.88 0.00 -3.54 5.22 8.01 -1.26 -4.80 117.44 125.94 2qts n TRP 234 Ca -0.14 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.01 2qts n TRP 234 Cb 0.48 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.79 2qts n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qts n GLY 235 N 0.42 1.23 3.35 6.99 0.00 -1.26 -4.88 105.19 111.05 2qts n GLY 235 Ca 0.02 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 2qts n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qts s GLU 236 N -2.04 3.44 0.22 1.61 2.02 -1.26 -4.97 118.70 117.72 2qts s GLU 236 Ca 0.11 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 2qts s GLU 236 Cb -0.02 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 2qts s GLU 236 CO 0.06 -0.10 0.17 0.95 0.02 0.00 0.00 175.26 176.36 2qts s THR 237 N 1.24 0.00 -0.42 3.63 -4.23 -1.26 -5.04 115.64 109.55 2qts s THR 237 Ca 0.03 -1.95 0.26 0.00 -1.18 0.00 0.00 61.69 58.85 2qts s THR 237 Cb -0.14 -2.48 0.32 0.00 1.34 0.00 0.00 72.50 71.54 2qts s THR 237 CO -0.01 0.00 1.75 0.44 -0.54 0.00 0.00 174.62 176.26 2qts h ASP 238 N 2.55 0.00 0.41 3.99 3.32 -1.98 -3.25 116.42 121.46 2qts h ASP 238 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2qts h ASP 238 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2qts h ASP 238 CO 0.50 0.00 -0.46 -0.62 -1.72 0.00 0.00 179.24 176.94 2qts n GLU 239 N -2.72 0.22 -4.44 3.56 4.71 -1.26 -4.92 120.64 115.79 2qts n GLU 239 Ca 0.03 -0.13 -0.23 0.00 -0.01 0.00 0.00 57.16 56.83 2qts n GLU 239 Cb 0.41 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.24 2qts n GLU 239 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2qts s THR 240 N -2.87 2.27 0.11 2.62 -4.23 -1.23 -4.52 115.64 107.80 2qts s THR 240 Ca 0.14 -2.35 -0.04 0.00 -1.18 0.00 0.00 61.69 58.26 2qts s THR 240 Cb 0.18 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 2qts s THR 240 CO 0.66 -0.45 0.10 -0.94 -0.54 0.00 0.00 174.62 173.45 2qts s SER 241 N -3.46 0.27 0.00 3.99 1.04 -1.26 -4.62 113.70 109.66 2qts s SER 241 Ca 0.28 -1.01 0.26 0.00 0.48 0.00 0.00 55.95 55.96 2qts s SER 241 Cb -0.04 0.31 0.71 0.00 0.10 0.00 0.00 66.02 67.10 2qts s SER 241 CO 0.13 -0.73 1.54 0.49 0.98 0.00 0.00 173.24 175.64 2qts n PHE 242 N -0.07 0.00 -3.84 5.02 3.72 -1.26 -4.95 117.46 116.08 2qts n PHE 242 Ca -0.09 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.06 2qts n PHE 242 Cb 0.63 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 2qts n PHE 242 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2qts s GLU 243 N -2.58 3.47 -0.04 -1.08 8.01 -1.26 -5.12 118.70 120.10 2qts s GLU 243 Ca 0.22 -0.54 0.05 0.00 0.01 0.00 0.00 54.97 54.71 2qts s GLU 243 Cb 0.19 -2.89 -0.01 0.00 -4.31 0.00 0.00 34.13 27.11 2qts s GLU 243 CO 0.55 0.44 -0.19 0.00 0.01 0.00 0.00 175.26 176.07 2qts s ALA 244 N -1.87 1.68 0.00 5.21 0.00 -1.26 -4.78 121.76 120.75 2qts s ALA 244 Ca 0.36 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2qts s ALA 244 Cb -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2qts s ALA 244 CO 0.29 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.80 2qts n GLY 245 N 2.95 0.69 3.25 0.00 0.00 -1.26 -4.50 105.19 106.30 2qts n GLY 245 Ca -0.17 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 2qts n GLY 245 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qts s ILE 246 N -3.83 0.74 -0.05 -0.61 -4.36 -0.83 -1.93 121.20 110.34 2qts s ILE 246 Ca 0.00 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 2qts s ILE 246 Cb 0.00 -2.10 -0.02 0.00 1.25 0.00 0.00 42.46 41.58 2qts s ILE 246 CO 0.00 -0.50 -0.16 -0.75 0.24 0.00 0.00 174.94 173.77 2qts s LYS 247 N -3.90 2.47 0.07 0.37 2.47 -0.04 -1.84 119.74 119.35 2qts s LYS 247 Ca 0.23 -0.74 0.05 0.00 -1.56 0.00 0.00 55.97 53.95 2qts s LYS 247 Cb 0.06 -2.33 -0.03 0.00 -1.46 0.00 0.00 37.83 34.07 2qts s LYS 247 CO 0.04 0.59 -0.13 0.08 0.16 0.00 0.00 175.35 176.09 2qts s VAL 248 N -0.65 1.00 -0.11 4.02 1.01 0.83 -1.05 120.40 125.44 2qts s VAL 248 Ca 0.10 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 2qts s VAL 248 Cb -0.11 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.34 2qts s VAL 248 CO 0.01 -0.26 0.23 -1.58 0.00 0.00 0.00 175.10 173.49 2qts s GLN 249 N -1.73 0.13 -0.21 2.72 0.74 -0.28 0.58 119.66 121.60 2qts s GLN 249 Ca -0.03 0.64 -0.14 0.00 0.05 0.00 0.00 55.36 55.88 2qts s GLN 249 Cb -0.10 -0.11 -0.04 0.00 1.10 0.00 0.00 33.01 33.85 2qts s GLN 249 CO 0.02 -0.26 0.30 0.42 -0.55 0.00 0.00 175.29 175.22 2qts s ILE 250 N 2.07 5.26 0.15 -2.34 1.01 -1.26 -1.45 121.20 124.64 2qts s ILE 250 Ca -0.01 0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.99 2qts s ILE 250 Cb -0.12 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.74 2qts s ILE 250 CO -0.08 0.29 0.40 -1.38 0.00 0.00 0.00 174.94 174.18 2qts s HIS 251 N 1.18 -0.05 0.58 3.97 -3.43 -0.51 -4.87 115.29 112.16 2qts s HIS 251 Ca 0.14 -0.29 -0.19 0.00 -0.80 0.00 0.00 55.06 53.92 2qts s HIS 251 Cb -0.14 0.22 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 2qts s HIS 251 CO 0.06 -0.76 1.23 -1.12 -2.00 0.00 0.00 174.74 172.16 2qts s SER 252 N -2.86 5.20 0.51 7.38 0.01 -1.26 -0.63 113.70 122.05 2qts s SER 252 Ca 0.07 2.45 0.20 0.00 1.31 0.00 0.00 55.95 59.99 2qts s SER 252 Cb 0.01 -2.61 1.33 0.00 0.21 0.00 0.00 66.02 64.97 2qts s SER 252 CO -0.07 -1.59 2.11 1.56 0.41 0.00 0.00 173.24 175.65 2qts h GLN 253 N 0.99 0.00 -0.28 12.44 4.20 -1.90 -1.64 115.11 128.93 2qts h GLN 253 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2qts h GLN 253 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2qts h GLN 253 CO 0.55 0.08 0.00 -0.40 -0.67 0.00 0.00 178.83 178.40 2qts n ASP 254 N -4.16 1.65 -4.25 1.46 5.68 -1.26 -4.79 116.55 110.87 2qts n ASP 254 Ca -0.03 -1.92 -0.32 0.00 -0.50 0.00 0.00 54.79 52.02 2qts n ASP 254 Cb 0.17 -0.18 -0.16 0.00 -1.14 0.00 0.00 41.12 39.80 2qts n ASP 254 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2qts s GLU 255 N -1.63 3.14 0.61 0.11 2.12 -0.62 -4.70 118.70 117.74 2qts s GLU 255 Ca 0.24 -0.82 -0.13 0.00 0.36 0.00 0.00 54.97 54.62 2qts s GLU 255 Cb 0.12 -2.43 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 2qts s GLU 255 CO 0.17 0.15 1.04 -1.25 -0.54 0.00 0.00 175.26 174.82 2qts s PRO 256 N 0.45 3.40 0.62 4.30 0.04 -1.26 -4.68 135.00 137.87 2qts s PRO 256 Ca -0.14 0.97 -0.10 0.00 0.04 0.00 0.00 61.00 61.77 2qts s PRO 256 Cb -0.17 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2qts s PRO 256 CO 0.06 -0.73 1.00 -1.25 0.04 0.00 0.00 177.00 176.12 2qts s PRO 257 N -4.62 3.34 -0.37 0.56 0.04 -1.26 -4.81 135.00 127.88 2qts s PRO 257 Ca 0.59 0.52 0.13 0.00 0.04 0.00 0.00 61.00 62.27 2qts s PRO 257 Cb -0.13 -2.13 0.38 0.00 0.04 0.00 0.00 34.50 32.66 2qts s PRO 257 CO 0.45 -0.64 0.91 -0.11 0.04 0.00 0.00 177.00 177.64 2qts n LEU 258 N -2.72 0.36 -0.15 -3.56 7.94 -1.26 -5.01 117.00 112.60 2qts n LEU 258 Ca 0.05 -4.29 0.07 0.00 -1.11 0.00 0.00 56.01 50.73 2qts n LEU 258 Cb 0.55 0.60 0.38 0.00 0.53 0.00 0.00 43.42 45.48 2qts n LEU 258 CO 0.57 2.00 1.21 -0.29 -1.11 0.00 0.00 177.39 179.76 2qts h ILE 259 N 1.98 1.01 -0.08 1.96 2.10 -1.94 0.80 117.51 123.35 2qts h ILE 259 Ca -0.02 -0.23 -0.05 0.00 1.08 0.00 0.00 64.86 65.64 2qts h ILE 259 Cb 1.08 0.27 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 2qts h ILE 259 CO 0.40 0.12 -0.16 -0.78 -1.08 0.00 0.00 178.15 176.65 2qts h ASP 260 N 0.68 0.11 0.02 2.19 3.58 -1.95 -1.78 116.42 119.28 2qts h ASP 260 Ca 0.29 -0.02 -0.33 0.00 0.42 0.00 0.00 57.03 57.39 2qts h ASP 260 Cb 0.27 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 2qts h ASP 260 CO -0.09 0.29 -1.85 0.00 -2.88 0.00 0.00 179.24 174.71 2qts n GLN 261 N -4.29 0.62 0.00 0.28 1.13 -0.82 -4.72 117.38 109.59 2qts n GLN 261 Ca -0.02 0.40 0.09 0.00 -1.94 0.00 0.00 57.00 55.53 2qts n GLN 261 Cb 0.26 -1.65 0.01 0.00 0.11 0.00 0.00 30.24 28.96 2qts n GLN 261 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qts n LEU 262 N -4.09 1.85 -4.72 1.08 4.77 0.21 -5.02 117.00 111.09 2qts n LEU 262 Ca -0.39 -0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 54.51 2qts n LEU 262 Cb 0.83 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.12 2qts n LEU 262 CO 0.20 0.35 0.70 -0.83 -1.33 0.00 0.00 177.39 176.47 2qts s GLY 263 N -2.04 1.61 0.29 -0.72 0.00 -0.67 -4.94 107.32 100.85 2qts s GLY 263 Ca 0.16 -0.79 0.11 0.00 0.00 0.00 0.00 44.72 44.21 2qts s GLY 263 CO 0.44 -0.05 -0.16 -0.11 0.00 0.00 0.00 173.10 173.22 2qts s PHE 264 N -3.23 2.36 0.18 1.90 -0.12 0.20 -4.87 117.98 114.39 2qts s PHE 264 Ca 0.69 -0.34 0.00 0.00 -0.05 0.00 0.00 56.93 57.22 2qts s PHE 264 Cb -0.12 -1.08 -0.04 0.00 -0.63 0.00 0.00 43.02 41.16 2qts s PHE 264 CO 0.55 0.68 0.36 0.20 -0.05 0.00 0.00 175.22 176.96 2qts s GLY 265 N -3.55 1.79 -0.05 1.99 0.00 -1.26 -0.12 107.32 106.12 2qts s GLY 265 Ca 0.31 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2qts s GLY 265 CO 0.16 -0.84 -0.02 0.14 0.00 0.00 0.00 173.10 172.53 2qts s VAL 266 N -1.82 0.42 0.13 1.40 1.01 -0.76 -4.93 120.40 115.85 2qts s VAL 266 Ca 0.37 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 2qts s VAL 266 Cb -0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 2qts s VAL 266 CO 0.29 0.22 0.39 0.00 0.00 0.00 0.00 175.10 176.00 2qts s ALA 267 N 1.27 3.76 0.55 5.51 0.00 -1.26 -1.96 121.76 129.64 2qts s ALA 267 Ca -0.06 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.23 2qts s ALA 267 Cb -0.14 -2.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.75 2qts s ALA 267 CO -0.02 0.64 1.05 -1.25 0.00 0.00 0.00 175.76 176.18 2qts s PRO 268 N -2.46 3.50 0.00 0.00 0.04 -1.26 -3.61 135.00 131.22 2qts s PRO 268 Ca 0.39 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2qts s PRO 268 Cb -0.12 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2qts s PRO 268 CO 0.22 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2qts n GLY 269 N -0.68 0.67 3.15 0.56 0.00 0.97 -4.92 105.19 104.93 2qts n GLY 269 Ca 0.09 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2qts n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qts s PHE 270 N -2.00 0.28 -0.21 1.61 0.08 -1.24 -1.82 117.98 114.68 2qts s PHE 270 Ca 0.00 -0.71 -0.05 0.00 0.12 0.00 0.00 56.93 56.29 2qts s PHE 270 Cb 0.00 -0.19 -0.02 0.00 -0.57 0.00 0.00 43.02 42.24 2qts s PHE 270 CO 0.00 -0.44 0.00 -1.14 -0.10 0.00 0.00 175.22 173.54 2qts s GLN 271 N -3.54 3.60 -0.17 0.44 0.74 0.34 -2.01 119.66 119.07 2qts s GLN 271 Ca 0.03 -0.52 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 2qts s GLN 271 Cb 0.04 -3.10 -0.02 0.00 1.10 0.00 0.00 33.01 31.03 2qts s GLN 271 CO -0.09 -0.03 -0.04 0.99 -0.55 0.00 0.00 175.29 175.57 2qts s THR 272 N 1.11 3.78 -0.23 -0.34 2.01 0.10 -1.51 115.64 120.56 2qts s THR 272 Ca 0.03 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 2qts s THR 272 Cb -0.14 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 2qts s THR 272 CO 0.01 0.48 0.13 -0.36 -0.69 0.00 0.00 174.62 174.19 2qts s PHE 273 N 0.56 3.26 -0.34 4.92 0.08 0.03 -0.68 117.98 125.81 2qts s PHE 273 Ca -0.03 0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.13 2qts s PHE 273 Cb -0.14 -2.24 0.09 0.00 -0.57 0.00 0.00 43.02 40.16 2qts s PHE 273 CO 0.03 -0.01 0.05 0.08 -0.10 0.00 0.00 175.22 175.27 2qts s VAL 274 N 1.09 2.50 -0.32 -0.44 1.01 0.86 -1.88 120.40 123.22 2qts s VAL 274 Ca 0.06 -2.14 -0.19 0.00 0.00 0.00 0.00 61.98 59.72 2qts s VAL 274 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2qts s VAL 274 CO 0.04 -0.51 0.57 -0.55 0.00 0.00 0.00 175.10 174.65 2qts s SER 275 N 1.13 6.41 0.38 3.32 0.15 -0.38 -1.96 113.70 122.74 2qts s SER 275 Ca 0.07 0.24 0.08 0.00 0.70 0.00 0.00 55.95 57.03 2qts s SER 275 Cb -0.20 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2qts s SER 275 CO -0.06 -0.47 0.25 0.00 1.20 0.00 0.00 173.24 174.15 2qts s GLN 277 N -3.97 0.10 0.16 0.00 0.74 -0.30 -1.89 119.66 114.50 2qts s GLN 277 Ca 0.42 0.63 -0.30 0.00 0.05 0.00 0.00 55.36 56.16 2qts s GLN 277 Cb -0.02 -0.15 -0.07 0.00 1.10 0.00 0.00 33.01 33.87 2qts s GLN 277 CO 0.25 -0.28 1.02 -2.00 -0.55 0.00 0.00 175.29 173.73 2qts s GLU 278 N 2.19 4.67 -0.17 1.67 2.12 0.30 -1.22 118.70 128.28 2qts s GLU 278 Ca 0.00 1.58 -0.01 0.00 0.36 0.00 0.00 54.97 56.90 2qts s GLU 278 Cb -0.12 -3.32 0.04 0.00 0.26 0.00 0.00 34.13 31.00 2qts s GLU 278 CO -0.07 0.20 -0.03 -0.65 -0.54 0.00 0.00 175.26 174.16 2qts s GLN 279 N -0.35 1.25 -0.32 4.30 -0.21 0.15 -0.61 119.66 123.87 2qts s GLN 279 Ca 0.47 -0.48 -0.15 0.00 0.02 0.00 0.00 55.36 55.23 2qts s GLN 279 Cb -0.26 -1.97 -0.02 0.00 1.00 0.00 0.00 33.01 31.75 2qts s GLN 279 CO 0.32 -0.46 0.35 0.50 -2.12 0.00 0.00 175.29 173.88 2qts s ARG 280 N 1.68 3.73 -0.18 2.91 6.06 0.64 -0.43 118.95 133.36 2qts s ARG 280 Ca 0.00 -0.27 -0.03 0.00 -2.50 0.00 0.00 55.73 52.93 2qts s ARG 280 Cb -0.15 -3.75 -0.02 0.00 0.06 0.00 0.00 34.95 31.09 2qts s ARG 280 CO -0.07 -0.42 -0.05 -0.51 -2.50 0.00 0.00 175.30 171.74 2qts s LEU 281 N 2.02 3.01 -0.13 -0.88 1.02 0.38 -1.03 118.68 123.06 2qts s LEU 281 Ca 0.12 -0.28 -0.01 0.00 0.02 0.00 0.00 54.13 53.98 2qts s LEU 281 Cb -0.16 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 2qts s LEU 281 CO 0.11 0.08 -0.10 -0.63 0.02 0.00 0.00 176.35 175.83 2qts s ILE 282 N 0.91 3.34 0.27 -0.59 -1.09 -0.57 -1.33 121.20 122.14 2qts s ILE 282 Ca -0.01 -0.56 0.11 0.00 -2.23 0.00 0.00 60.65 57.96 2qts s ILE 282 Cb -0.15 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 2qts s ILE 282 CO 0.01 0.52 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.78 2qts s TYR 283 N 0.25 2.40 -0.06 3.97 2.02 0.50 -0.70 117.35 125.72 2qts s TYR 283 Ca -0.07 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2qts s TYR 283 Cb -0.15 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 2qts s TYR 283 CO 0.04 0.68 0.13 -0.51 -1.57 0.00 0.00 175.55 174.33 2qts s LEU 284 N -3.50 4.23 0.82 -1.29 1.43 -1.26 -4.76 118.68 114.34 2qts s LEU 284 Ca 0.30 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 2qts s LEU 284 Cb -0.06 -2.26 0.11 0.00 0.03 0.00 0.00 46.19 44.01 2qts s LEU 284 CO 0.16 0.33 1.16 -2.16 0.23 0.00 0.00 176.35 176.08 2qts s PRO 285 N -1.44 1.64 0.78 1.29 0.04 -1.26 -2.91 135.00 133.14 2qts s PRO 285 Ca 0.20 -0.22 -0.14 0.00 0.04 0.00 0.00 61.00 60.88 2qts s PRO 285 Cb -0.12 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2qts s PRO 285 CO 0.10 -1.72 1.20 -2.14 0.04 0.00 0.00 177.00 174.49 2qts s PRO 286 N -5.54 1.79 0.00 0.56 0.02 -0.94 -1.28 135.00 129.61 2qts s PRO 286 Ca 0.65 1.74 0.30 0.00 0.02 0.00 0.00 61.00 63.72 2qts s PRO 286 Cb -0.09 -1.79 1.58 0.00 0.02 0.00 0.00 34.50 34.22 2qts s PRO 286 CO 0.49 -2.10 2.05 -0.35 -0.33 0.00 0.00 177.00 176.76 2qts n PRO 287 N -3.14 1.12 -0.02 5.54 -0.04 -1.26 -4.78 135.00 132.42 2qts n PRO 287 Ca 0.13 -0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 2qts n PRO 287 Cb 0.50 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 2qts n PRO 287 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qts h TRP 288 N 0.70 0.04 -2.12 0.54 6.55 -1.65 -3.47 115.95 116.55 2qts h TRP 288 Ca 0.00 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2qts h TRP 288 Cb 0.19 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 2qts h TRP 288 CO 0.00 0.54 0.00 0.41 -1.05 0.00 0.00 178.44 178.34 2qts n GLY 289 N 0.30 5.73 0.00 1.49 0.00 -0.41 -4.87 105.19 107.44 2qts n GLY 289 Ca -0.08 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2qts n GLY 289 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qts n ASP 290 N -0.57 1.31 -4.76 1.61 8.00 -1.17 -2.21 116.55 118.76 2qts n ASP 290 Ca 0.00 -1.33 -0.33 0.00 0.71 0.00 0.00 54.79 53.84 2qts n ASP 290 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 2qts n ASP 290 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qts s LYS 292 N -4.22 2.25 0.48 0.00 0.00 -0.32 -4.33 119.74 113.59 2qts s LYS 292 Ca 0.67 -0.85 -0.23 0.00 0.00 0.00 0.00 55.97 55.56 2qts s LYS 292 Cb -0.21 -2.22 -0.08 0.00 0.00 0.00 0.00 37.83 35.31 2qts s LYS 292 CO 0.45 0.58 1.07 0.00 0.00 0.00 0.00 175.35 177.45 2qts n ALA 293 N 2.10 0.50 0.31 0.59 0.00 -1.26 -3.51 120.51 119.24 2qts n ALA 293 Ca -0.17 0.17 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2qts n ALA 293 Cb 0.52 -2.14 1.01 0.00 0.00 0.00 0.00 19.45 18.83 2qts n ALA 293 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qts h THR 294 N 1.35 0.00 0.00 0.00 2.02 -1.97 -3.04 112.91 111.28 2qts h THR 294 Ca -0.47 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2qts h THR 294 Cb 1.33 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2qts h THR 294 CO 0.56 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.86 2qts n THR 295 N -3.01 1.17 -1.30 3.16 -1.04 -1.26 -3.85 114.28 108.14 2qts n THR 295 Ca -0.02 -0.17 -0.37 0.00 -2.04 0.00 0.00 64.05 61.45 2qts n THR 295 Cb 0.15 -1.12 -0.04 0.00 -1.82 0.00 0.00 70.33 67.50 2qts n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qts n GLY 296 N 0.98 4.19 2.73 3.41 0.00 -1.15 -4.71 105.19 110.63 2qts n GLY 296 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 2qts n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qts n ASP 297 N 3.46 -3.49 -3.20 1.61 8.00 -1.26 -4.77 116.55 116.90 2qts n ASP 297 Ca 0.76 1.27 -0.35 0.00 0.71 0.00 0.00 54.79 57.19 2qts n ASP 297 Cb 0.28 -4.62 -0.04 0.00 -0.02 0.00 0.00 41.12 36.72 2qts n ASP 297 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2qts n SER 298 N 1.56 8.03 0.00 -2.24 3.41 -1.26 -4.76 113.62 118.36 2qts n SER 298 Ca -0.25 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 2qts n SER 298 Cb 0.41 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2qts n SER 298 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2qts n GLU 299 N 3.58 0.00 -0.05 4.33 2.13 -1.26 -4.37 120.64 125.00 2qts n GLU 299 Ca 0.72 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.39 2qts n GLU 299 Cb 0.26 -0.52 -0.04 0.00 0.27 0.00 0.00 31.44 31.41 2qts n GLU 299 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 2qts h PHE 300 N 0.00 1.05 -4.53 4.31 0.04 -2.00 -3.44 116.94 112.38 2qts h PHE 300 Ca 0.00 -0.41 -0.67 0.00 2.80 0.00 0.00 57.97 59.70 2qts h PHE 300 Cb 0.00 -0.18 -0.30 0.00 2.20 0.00 0.00 35.95 37.67 2qts h PHE 300 CO 0.00 1.23 -0.88 0.71 -0.60 0.00 0.00 178.31 178.77 2qts s TYR 301 N -3.97 2.16 -0.31 -0.55 1.51 -1.26 -5.02 117.35 109.92 2qts s TYR 301 Ca -0.10 -0.41 0.20 0.00 -1.01 0.00 0.00 57.07 55.75 2qts s TYR 301 Cb 0.10 -1.39 0.17 0.00 -0.11 0.00 0.00 41.96 40.73 2qts s TYR 301 CO 0.89 -0.03 1.41 -0.44 -1.11 0.00 0.00 175.55 176.28 2qts h ASP 302 N 5.48 0.00 -3.72 2.29 3.32 -1.86 -3.36 116.42 118.57 2qts h ASP 302 Ca -0.42 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.95 2qts h ASP 302 Cb 1.13 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 2qts h ASP 302 CO 0.47 0.18 -0.73 -0.89 -1.72 0.00 0.00 179.24 176.55 2qts s THR 303 N -3.15 3.38 -0.03 0.35 2.01 -1.26 -4.76 115.64 112.18 2qts s THR 303 Ca 0.04 -0.59 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 2qts s THR 303 Cb 0.07 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 2qts s THR 303 CO 0.72 0.58 0.67 -0.47 -0.69 0.00 0.00 174.62 175.43 2qts s TYR 304 N -0.50 3.63 0.14 4.92 5.04 -1.25 -4.91 117.35 124.42 2qts s TYR 304 Ca 0.07 1.26 -0.14 0.00 -2.44 0.00 0.00 57.07 55.82 2qts s TYR 304 Cb -0.12 -2.74 0.02 0.00 0.35 0.00 0.00 41.96 39.47 2qts s TYR 304 CO 0.02 0.20 0.37 -1.54 -1.34 0.00 0.00 175.55 173.26 2qts s SER 305 N 0.35 -0.13 0.21 4.32 1.04 -1.26 -4.92 113.70 113.31 2qts s SER 305 Ca 0.35 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 2qts s SER 305 Cb -0.18 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.57 2qts s SER 305 CO 0.18 -0.89 1.86 0.40 0.98 0.00 0.00 173.24 175.78 2qts h ILE 306 N 2.42 1.21 -0.38 -1.02 2.04 -1.96 -1.55 117.51 118.28 2qts h ILE 306 Ca -0.32 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2qts h ILE 306 Cb 1.24 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2qts h ILE 306 CO 0.46 0.22 0.06 0.74 0.00 0.00 0.00 178.15 179.64 2qts h THR 307 N 1.05 1.24 -0.93 -0.27 2.02 -1.97 0.37 112.91 114.43 2qts h THR 307 Ca 0.28 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2qts h THR 307 Cb -0.06 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2qts h THR 307 CO -0.05 0.29 0.60 0.00 0.37 0.00 0.00 175.52 176.73 2qts h ALA 308 N 0.92 1.22 -0.21 6.16 0.00 -1.82 -0.13 119.26 125.40 2qts h ALA 308 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2qts h ALA 308 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qts h ALA 308 CO 0.01 0.47 -0.00 0.00 0.00 0.00 0.00 179.25 179.73 2qts h ARG 310 N 0.14 0.81 -0.26 0.00 3.08 -0.51 -0.76 114.38 116.88 2qts h ARG 310 Ca 0.06 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2qts h ARG 310 Cb 0.40 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2qts h ARG 310 CO 0.01 0.63 0.11 0.82 -1.07 0.00 0.00 179.97 180.46 2qts h ILE 311 N 0.79 1.17 -0.90 2.04 2.04 -0.99 0.22 117.51 121.87 2qts h ILE 311 Ca 0.20 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2qts h ILE 311 Cb 0.05 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2qts h ILE 311 CO -0.03 0.18 0.59 0.44 0.00 0.00 0.00 178.15 179.33 2qts h ASP 312 N 0.27 1.01 -0.41 1.72 3.32 -1.17 -0.81 116.42 120.36 2qts h ASP 312 Ca 0.09 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2qts h ASP 312 Cb 0.18 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2qts h ASP 312 CO -0.01 0.73 -0.12 0.00 -1.72 0.00 0.00 179.24 178.11 2qts h GLU 314 N 0.62 1.14 -0.42 0.00 5.08 -0.22 -1.30 114.58 119.48 2qts h GLU 314 Ca 0.10 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2qts h GLU 314 Cb 0.66 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2qts h GLU 314 CO 0.05 0.94 0.18 1.15 -1.00 0.00 0.00 179.01 180.33 2qts h THR 315 N 1.10 1.19 -0.51 1.13 2.02 -1.03 -0.52 112.91 116.28 2qts h THR 315 Ca 0.25 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2qts h THR 315 Cb 0.25 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2qts h THR 315 CO -0.02 0.21 0.29 0.03 0.37 0.00 0.00 175.52 176.40 2qts h ARG 316 N 0.53 0.71 -0.50 6.66 3.08 -1.13 -1.00 114.38 122.73 2qts h ARG 316 Ca 0.14 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2qts h ARG 316 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2qts h ARG 316 CO -0.02 0.55 0.30 -0.92 -1.07 0.00 0.00 179.97 178.82 2qts h TYR 317 N 0.69 0.66 -0.38 3.04 3.20 -0.94 -1.02 116.97 122.21 2qts h TYR 317 Ca 0.18 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 2qts h TYR 317 Cb 0.04 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2qts h TYR 317 CO -0.02 0.46 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.84 2qts h LEU 318 N 0.67 0.71 -0.21 2.82 4.07 -0.86 0.02 115.31 122.53 2qts h LEU 318 Ca 0.18 -0.34 0.01 0.00 0.08 0.00 0.00 57.88 57.81 2qts h LEU 318 Cb -0.01 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 2qts h LEU 318 CO -0.03 0.88 0.11 0.58 -1.08 0.00 0.00 178.44 178.90 2qts h VAL 319 N 0.52 1.01 -0.31 1.22 2.07 -1.02 1.26 116.25 120.99 2qts h VAL 319 Ca 0.10 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2qts h VAL 319 Cb 0.54 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2qts h VAL 319 CO 0.03 0.04 0.18 -0.08 0.02 0.00 0.00 177.57 177.77 2qts h GLU 320 N 0.24 0.43 0.00 1.57 4.57 -1.10 0.22 114.58 120.51 2qts h GLU 320 Ca 0.08 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2qts h GLU 320 Cb 0.01 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2qts h GLU 320 CO -0.05 0.34 -1.07 -0.91 -1.18 0.00 0.00 179.01 176.13 2qts h ASN 321 N 0.40 0.00 0.00 1.04 2.35 -0.76 -3.40 115.58 115.22 2qts h ASN 321 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2qts h ASN 321 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2qts h ASN 321 CO -0.02 0.29 0.00 0.00 -1.65 0.00 0.00 177.43 176.05 2qts n ASN 323 N -0.87 -4.91 -3.56 0.00 5.03 0.77 -4.96 115.26 106.76 2qts n ASN 323 Ca 0.00 0.04 -0.09 0.00 0.87 0.00 0.00 54.58 55.40 2qts n ASN 323 Cb 0.00 -4.00 -0.02 0.00 -1.02 0.00 0.00 39.78 34.75 2qts n ASN 323 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qts s ARG 325 N -3.62 1.40 0.58 0.00 1.70 -0.36 -3.19 118.95 115.47 2qts s ARG 325 Ca 0.05 -1.41 -0.15 0.00 -0.47 0.00 0.00 55.73 53.75 2qts s ARG 325 Cb -0.02 -1.74 -0.05 0.00 -0.57 0.00 0.00 34.95 32.58 2qts s ARG 325 CO -0.07 0.39 1.03 -1.64 -1.08 0.00 0.00 175.30 173.93 2qts s MET 326 N -2.41 3.54 0.42 3.89 -1.94 -1.26 -1.19 119.30 120.35 2qts s MET 326 Ca 0.16 1.01 0.22 0.00 -1.71 0.00 0.00 55.69 55.37 2qts s MET 326 Cb -0.09 -2.07 1.20 0.00 2.01 0.00 0.00 34.83 35.88 2qts s MET 326 CO 0.08 -0.61 1.74 0.28 -0.01 0.00 0.00 175.02 176.49 2qts h VAL 327 N 0.34 0.43 -0.12 -6.03 2.07 -1.95 -0.62 116.25 110.37 2qts h VAL 327 Ca -0.46 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2qts h VAL 327 Cb 1.20 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2qts h VAL 327 CO 0.60 0.06 0.00 0.00 0.02 0.00 0.00 177.57 178.24 2qts n HIS 328 N -4.61 0.15 -3.67 1.57 -0.00 -1.26 -4.91 115.22 102.49 2qts n HIS 328 Ca 0.28 -0.08 -0.34 0.00 -0.00 0.00 0.00 57.72 57.58 2qts n HIS 328 Cb 1.01 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.95 2qts n HIS 328 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2qts s MET 329 N -1.85 3.66 1.11 -1.40 1.00 -0.24 -4.83 119.30 116.74 2qts s MET 329 Ca 0.31 0.01 -0.19 0.00 0.00 0.00 0.00 55.69 55.82 2qts s MET 329 Cb 0.16 -2.99 0.27 0.00 0.00 0.00 0.00 34.83 32.27 2qts s MET 329 CO 0.25 0.57 1.12 -0.35 0.00 0.00 0.00 175.02 176.61 2qts n PRO 330 N 0.75 -2.50 0.00 2.03 -0.04 -1.26 -4.89 135.00 129.09 2qts n PRO 330 Ca -0.07 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 2qts n PRO 330 Cb 0.52 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2qts n PRO 330 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qts n GLY 331 N -4.13 -1.83 0.06 0.55 0.00 -1.26 -4.77 105.19 93.82 2qts n GLY 331 Ca 0.15 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2qts n GLY 331 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qts n ASP 332 N 0.03 0.33 -4.66 1.61 5.68 -1.26 -5.09 116.55 113.19 2qts n ASP 332 Ca 0.00 -1.31 -0.30 0.00 -0.50 0.00 0.00 54.79 52.68 2qts n ASP 332 Cb 0.00 -0.04 0.17 0.00 -1.14 0.00 0.00 41.12 40.11 2qts n ASP 332 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qts s ALA 333 N -0.20 1.20 0.44 2.12 0.00 -1.26 -4.94 121.76 119.11 2qts s ALA 333 Ca 0.01 0.27 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 2qts s ALA 333 Cb 0.01 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2qts s ALA 333 CO 0.00 -2.76 1.23 -2.14 0.00 0.00 0.00 175.76 172.10 2qts s PRO 334 N -4.70 3.82 0.24 0.00 0.02 -1.26 -4.67 135.00 128.45 2qts s PRO 334 Ca 0.66 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 63.35 2qts s PRO 334 Cb -0.21 -2.56 -0.09 0.00 0.02 0.00 0.00 34.50 31.65 2qts s PRO 334 CO 0.59 -0.56 1.20 0.71 -0.33 0.00 0.00 177.00 178.61 2qts s TYR 335 N -1.39 3.38 0.42 6.54 2.02 -1.26 -1.22 117.35 125.83 2qts s TYR 335 Ca 0.61 1.48 -0.26 0.00 -0.37 0.00 0.00 57.07 58.52 2qts s TYR 335 Cb -0.34 -3.46 -0.09 0.00 -0.40 0.00 0.00 41.96 37.68 2qts s TYR 335 CO 0.42 -1.22 1.40 0.00 -1.57 0.00 0.00 175.55 174.58 2qts s THR 337 N -1.20 2.10 0.24 0.00 -4.23 -1.26 -4.56 115.64 106.72 2qts s THR 337 Ca 0.57 -0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.94 2qts s THR 337 Cb -0.43 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 70.61 2qts s THR 337 CO 0.56 -0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.79 2qts h PRO 338 N -0.90 0.73 -0.44 3.99 0.11 -1.95 0.29 132.00 133.82 2qts h PRO 338 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2qts h PRO 338 Cb 1.33 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2qts h PRO 338 CO 0.64 0.48 0.26 0.93 -0.21 0.00 0.00 178.00 180.10 2qts h GLU 339 N 0.75 0.51 -0.43 1.05 3.07 -1.93 -1.91 114.58 115.69 2qts h GLU 339 Ca 0.37 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.13 2qts h GLU 339 Cb 0.33 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2qts h GLU 339 CO -0.24 0.34 -0.02 1.96 -1.40 0.00 0.00 179.01 179.64 2qts h GLN 340 N 0.52 0.70 0.42 2.33 4.20 -1.66 -1.15 115.11 120.48 2qts h GLN 340 Ca 0.18 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2qts h GLN 340 Cb 0.02 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2qts h GLN 340 CO -0.09 0.73 -0.29 1.88 -0.67 0.00 0.00 178.83 180.39 2qts h TYR 341 N 0.66 -0.77 -0.40 2.96 -1.99 -0.32 0.21 116.97 117.31 2qts h TYR 341 Ca 0.13 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 2qts h TYR 341 Cb 0.44 0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 2qts h TYR 341 CO 0.02 -0.44 0.16 -0.22 -0.00 0.00 0.00 178.16 177.68 2qts h LYS 342 N -0.70 0.60 0.03 4.88 3.64 -1.22 0.78 116.57 124.58 2qts h LYS 342 Ca -0.04 -0.11 -0.28 0.00 -1.27 0.00 0.00 60.65 58.95 2qts h LYS 342 Cb 0.59 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2qts h LYS 342 CO 0.02 0.56 -1.49 0.93 -2.27 0.00 0.00 179.45 177.20 2qts h GLU 343 N 0.51 0.07 0.00 1.90 5.08 -1.22 -3.42 114.58 117.50 2qts h GLU 343 Ca 0.13 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2qts h GLU 343 Cb 0.18 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2qts h GLU 343 CO -0.01 0.81 -0.48 0.00 -1.00 0.00 0.00 179.01 178.33 2qts h ALA 345 N 0.00 -0.35 -0.25 0.00 0.00 -0.85 -1.05 119.26 116.76 2qts h ALA 345 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2qts h ALA 345 Cb 0.48 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2qts h ALA 345 CO 0.00 -0.63 0.04 -0.44 0.00 0.00 0.00 179.25 178.22 2qts h ASP 346 N -0.49 -0.01 -0.81 0.00 3.32 -1.05 0.76 116.42 118.14 2qts h ASP 346 Ca -0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qts h ASP 346 Cb 0.37 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2qts h ASP 346 CO 0.06 0.03 0.52 -0.65 -1.72 0.00 0.00 179.24 177.48 2qts h PRO 347 N 0.13 1.08 -0.05 3.56 0.11 -1.76 -0.34 132.00 134.74 2qts h PRO 347 Ca 0.12 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2qts h PRO 347 Cb 0.12 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2qts h PRO 347 CO -0.16 0.74 0.02 0.00 -0.21 0.00 0.00 178.00 178.39 2qts h ALA 348 N 1.28 0.06 -0.62 -0.75 0.00 -0.60 -0.95 119.26 117.68 2qts h ALA 348 Ca 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2qts h ALA 348 Cb -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qts h ALA 348 CO -0.06 -0.36 0.07 1.25 0.00 0.00 0.00 179.25 180.15 2qts h LEU 349 N -0.06 0.99 -0.95 0.00 5.85 -0.71 -2.41 115.31 118.02 2qts h LEU 349 Ca 0.02 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 2qts h LEU 349 Cb 0.14 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2qts h LEU 349 CO -0.00 1.00 0.59 0.44 -0.34 0.00 0.00 178.44 180.13 2qts h ASP 350 N 0.96 1.13 -0.50 1.25 3.45 -0.92 -1.20 116.42 120.59 2qts h ASP 350 Ca 0.19 -0.06 0.03 0.00 0.43 0.00 0.00 57.03 57.62 2qts h ASP 350 Cb 0.46 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.90 2qts h ASP 350 CO 0.02 0.85 0.27 0.15 -1.57 0.00 0.00 179.24 178.96 2qts h PHE 351 N 1.31 0.51 -0.36 4.55 3.57 -0.75 -0.31 116.94 125.46 2qts h PHE 351 Ca 0.34 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 2qts h PHE 351 Cb -0.08 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2qts h PHE 351 CO 0.00 0.27 0.09 -0.07 -2.23 0.00 0.00 178.31 176.38 2qts h LEU 352 N 0.54 0.54 -0.03 0.59 3.38 -0.89 0.18 115.31 119.63 2qts h LEU 352 Ca 0.21 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qts h LEU 352 Cb 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qts h LEU 352 CO -0.12 0.63 -0.16 1.33 0.09 0.00 0.00 178.44 180.20 2qts n VAL 353 N -4.61 0.00 0.00 1.22 0.24 -0.53 -4.11 118.33 110.54 2qts n VAL 353 Ca -0.01 -0.01 -0.04 0.00 -2.04 0.00 0.00 64.34 62.24 2qts n VAL 353 Cb 0.19 -0.22 -0.01 0.00 -1.47 0.00 0.00 33.84 32.33 2qts n VAL 353 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qts n GLU 354 N -1.41 0.14 -0.09 7.34 1.02 -0.14 -4.94 120.64 122.56 2qts n GLU 354 Ca 0.08 0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 57.18 2qts n GLU 354 Cb 0.32 -0.75 -0.16 0.00 -0.02 0.00 0.00 31.44 30.84 2qts n GLU 354 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qts n LYS 355 N -3.67 0.68 -1.65 3.49 5.02 -0.25 -5.00 118.16 116.79 2qts n LYS 355 Ca -0.06 0.04 -0.47 0.00 -2.02 0.00 0.00 58.31 55.80 2qts n LYS 355 Cb 0.24 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 2qts n LYS 355 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qts n ASP 356 N -2.82 2.58 0.00 4.39 2.03 0.48 -4.88 116.55 118.33 2qts n ASP 356 Ca -0.31 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.11 2qts n ASP 356 Cb 1.14 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 2qts n ASP 356 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2qts n ASN 357 N 2.69 0.46 0.05 1.67 5.03 -1.26 -4.95 115.26 118.95 2qts n ASN 357 Ca 0.15 -0.76 0.00 0.00 0.87 0.00 0.00 54.58 54.84 2qts n ASN 357 Cb 0.28 0.28 0.00 0.00 -1.02 0.00 0.00 39.78 39.32 2qts n ASN 357 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qts n GLU 358 N -0.28 0.00 -0.32 3.52 1.02 -1.26 -4.90 120.64 118.41 2qts n GLU 358 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2qts n GLU 358 Cb 0.04 -0.21 0.07 0.00 -0.02 0.00 0.00 31.44 31.32 2qts n GLU 358 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qts n TYR 359 N -3.13 0.14 -3.60 -0.32 4.01 -1.26 -3.48 117.16 109.52 2qts n TYR 359 Ca 0.00 1.05 -0.27 0.00 -0.16 0.00 0.00 57.90 58.52 2qts n TYR 359 Cb 0.00 -0.89 -0.10 0.00 -0.31 0.00 0.00 39.34 38.04 2qts n TYR 359 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qts s VAL 361 N -1.53 3.37 0.03 0.00 1.01 -1.23 -4.98 120.40 117.08 2qts s VAL 361 Ca 0.32 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2qts s VAL 361 Cb 0.05 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2qts s VAL 361 CO -0.12 0.45 0.19 0.00 0.00 0.00 0.00 175.10 175.63 2qts s GLU 363 N -2.28 3.86 0.22 0.00 2.02 -1.26 -5.00 118.70 116.26 2qts s GLU 363 Ca 0.32 1.20 -0.31 0.00 0.02 0.00 0.00 54.97 56.19 2qts s GLU 363 Cb -0.13 -2.11 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 2qts s GLU 363 CO 0.24 -0.36 1.54 -1.64 0.02 0.00 0.00 175.26 175.05 2qts s MET 364 N -3.52 4.21 0.57 1.61 -1.94 -1.26 -4.79 119.30 114.19 2qts s MET 364 Ca 0.64 2.39 -0.14 0.00 -1.71 0.00 0.00 55.69 56.87 2qts s MET 364 Cb -0.13 -3.11 -0.06 0.00 2.01 0.00 0.00 34.83 33.54 2qts s MET 364 CO 0.23 -0.55 1.01 -2.14 -0.01 0.00 0.00 175.02 173.56 2qts s PRO 365 N 0.32 3.72 0.06 2.03 0.02 -1.26 -1.18 135.00 138.71 2qts s PRO 365 Ca 0.65 0.87 0.27 0.00 0.02 0.00 0.00 61.00 62.81 2qts s PRO 365 Cb -0.44 -2.10 0.96 0.00 0.02 0.00 0.00 34.50 32.94 2qts s PRO 365 CO 0.38 -0.47 1.77 0.00 -0.33 0.00 0.00 177.00 178.36 2qts s ASN 367 N -3.43 2.01 -0.03 0.00 0.01 -1.26 -0.37 114.94 111.87 2qts s ASN 367 Ca 0.12 -0.29 0.02 0.00 -0.71 0.00 0.00 52.86 52.00 2qts s ASN 367 Cb 0.17 -0.58 0.01 0.00 0.41 0.00 0.00 41.25 41.26 2qts s ASN 367 CO 0.59 -0.20 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.22 2qts s VAL 368 N 1.88 0.62 -0.22 1.60 1.01 -0.44 -4.95 120.40 119.89 2qts s VAL 368 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2qts s VAL 368 Cb -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2qts s VAL 368 CO -0.06 0.21 -0.10 -0.89 0.00 0.00 0.00 175.10 174.26 2qts s THR 369 N 0.36 2.72 -0.02 3.92 2.01 -1.26 -0.47 115.64 122.89 2qts s THR 369 Ca -0.05 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.05 2qts s THR 369 Cb -0.09 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 2qts s THR 369 CO 0.00 0.32 -0.07 -0.60 -0.69 0.00 0.00 174.62 173.58 2qts s ARG 370 N 1.33 2.61 -0.35 4.92 3.52 0.43 -4.80 118.95 126.62 2qts s ARG 370 Ca 0.02 -0.66 -0.01 0.00 -0.13 0.00 0.00 55.73 54.95 2qts s ARG 370 Cb -0.15 -2.52 0.08 0.00 -1.56 0.00 0.00 34.95 30.80 2qts s ARG 370 CO -0.07 0.63 0.09 0.71 -0.81 0.00 0.00 175.30 175.85 2qts s TYR 371 N -0.91 3.49 0.37 5.12 2.02 -1.26 0.29 117.35 126.46 2qts s TYR 371 Ca 0.15 -2.33 -0.26 0.00 -0.37 0.00 0.00 57.07 54.26 2qts s TYR 371 Cb -0.11 -2.71 -0.09 0.00 -0.40 0.00 0.00 41.96 38.65 2qts s TYR 371 CO 0.05 -0.90 1.08 0.20 -1.57 0.00 0.00 175.55 174.41 2qts s GLY 372 N 1.41 2.85 -0.05 0.71 0.00 -0.35 -4.84 107.32 107.05 2qts s GLY 372 Ca 0.03 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.45 2qts s GLY 372 CO -0.04 1.29 0.23 -1.59 0.00 0.00 0.00 173.10 172.99 2qts s LYS 373 N -2.17 0.44 -0.18 2.90 -2.85 -1.26 -1.15 119.74 115.46 2qts s LYS 373 Ca 0.54 0.01 0.01 0.00 -1.00 0.00 0.00 55.97 55.53 2qts s LYS 373 Cb -0.26 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.72 2qts s LYS 373 CO 0.33 -0.09 -0.20 -1.21 0.10 0.00 0.00 175.35 174.28 2qts s GLU 374 N -0.64 2.93 0.05 1.78 2.02 -0.14 -4.96 118.70 119.75 2qts s GLU 374 Ca -0.07 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.12 2qts s GLU 374 Cb -0.04 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 2qts s GLU 374 CO 0.02 -0.20 0.12 -0.51 0.02 0.00 0.00 175.26 174.70 2qts s LEU 375 N 1.28 3.98 0.22 1.80 1.02 -1.26 -1.26 118.68 124.47 2qts s LEU 375 Ca 0.04 0.10 -0.16 0.00 0.02 0.00 0.00 54.13 54.14 2qts s LEU 375 Cb -0.13 -2.57 0.02 0.00 0.02 0.00 0.00 46.19 43.53 2qts s LEU 375 CO -0.12 0.19 0.52 -0.94 0.02 0.00 0.00 176.35 176.02 2qts s SER 376 N -2.27 -0.20 0.09 2.29 1.04 -0.79 -4.99 113.70 108.87 2qts s SER 376 Ca 0.29 -0.63 -0.18 0.00 0.48 0.00 0.00 55.95 55.91 2qts s SER 376 Cb -0.12 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.63 2qts s SER 376 CO 0.22 -1.10 0.44 0.00 0.98 0.00 0.00 173.24 173.78 2qts s MET 377 N -3.92 1.03 0.19 4.02 0.23 -1.26 -0.79 119.30 118.80 2qts s MET 377 Ca 0.13 -0.49 0.04 0.00 -1.03 0.00 0.00 55.69 54.33 2qts s MET 377 Cb -0.01 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.70 2qts s MET 377 CO 0.01 -0.39 -0.05 0.14 -2.03 0.00 0.00 175.02 172.71 2qts s VAL 378 N -3.14 1.10 0.28 5.16 -7.23 -0.57 -4.96 120.40 111.04 2qts s VAL 378 Ca -0.01 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 2qts s VAL 378 Cb 0.00 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 2qts s VAL 378 CO -0.07 -0.52 0.80 -0.75 -0.31 0.00 0.00 175.10 174.25 2qts s LYS 379 N -3.81 4.30 -0.01 4.82 2.20 -1.26 -0.50 119.74 125.47 2qts s LYS 379 Ca 0.23 0.98 -0.00 0.00 -0.36 0.00 0.00 55.97 56.82 2qts s LYS 379 Cb 0.04 -2.73 0.02 0.00 -1.51 0.00 0.00 37.83 33.65 2qts s LYS 379 CO 0.05 0.29 0.03 -1.50 -0.36 0.00 0.00 175.35 173.85 2qts s ILE 380 N -1.68 -0.03 0.42 5.43 2.07 -0.76 -4.49 121.20 122.17 2qts s ILE 380 Ca 0.48 0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.85 2qts s ILE 380 Cb -0.15 -0.06 -0.00 0.00 0.13 0.00 0.00 42.46 42.37 2qts s ILE 380 CO 0.20 0.05 0.63 -2.16 -1.91 0.00 0.00 174.94 171.74 2qts s PRO 381 N 0.56 3.08 0.75 3.50 0.04 -1.26 -4.14 135.00 137.53 2qts s PRO 381 Ca -0.05 -0.60 -0.12 0.00 0.04 0.00 0.00 61.00 60.28 2qts s PRO 381 Cb -0.07 -2.62 0.04 0.00 0.04 0.00 0.00 34.50 31.90 2qts s PRO 381 CO -0.02 -0.19 1.10 -1.54 0.04 0.00 0.00 177.00 176.39 2qts s SER 382 N -4.21 4.98 0.42 6.66 1.04 -1.26 -4.85 113.70 116.48 2qts s SER 382 Ca 0.47 1.18 0.11 0.00 0.48 0.00 0.00 55.95 58.19 2qts s SER 382 Cb -0.10 -1.92 0.90 0.00 0.10 0.00 0.00 66.02 65.00 2qts s SER 382 CO 0.36 -1.65 1.98 0.11 0.98 0.00 0.00 173.24 175.03 2qts h LYS 383 N -0.87 0.21 0.00 4.02 1.57 -2.01 -1.97 116.57 117.53 2qts h LYS 383 Ca -0.46 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 2qts h LYS 383 Cb 1.27 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2qts h LYS 383 CO 0.62 0.28 -0.11 0.00 -0.57 0.00 0.00 179.45 179.68 2qts h ALA 384 N 1.74 0.98 -0.00 3.86 0.00 -2.06 -3.25 119.26 120.53 2qts h ALA 384 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qts h ALA 384 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qts h ALA 384 CO 0.01 0.13 -0.47 -1.13 0.00 0.00 0.00 179.25 177.80 2qts n SER 385 N -3.19 0.79 -0.14 0.00 3.41 -1.03 -4.66 113.62 108.79 2qts n SER 385 Ca 0.01 -0.89 -0.04 0.00 -0.26 0.00 0.00 58.87 57.69 2qts n SER 385 Cb 0.43 0.85 0.05 0.00 -0.26 0.00 0.00 64.21 65.27 2qts n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qts h ALA 386 N 1.79 0.51 -0.55 7.33 0.00 -1.40 -2.01 119.26 124.94 2qts h ALA 386 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qts h ALA 386 Cb 0.32 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2qts h ALA 386 CO 0.00 -0.27 0.03 -0.22 0.00 0.00 0.00 179.25 178.79 2qts h LYS 387 N 0.28 0.91 -0.32 0.00 3.64 -1.83 -0.85 116.57 118.40 2qts h LYS 387 Ca 0.21 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2qts h LYS 387 Cb 0.24 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2qts h LYS 387 CO -0.24 0.89 0.21 -0.92 -2.27 0.00 0.00 179.45 177.11 2qts h TYR 388 N 0.85 0.41 -0.41 1.91 3.20 -1.73 -1.51 116.97 119.70 2qts h TYR 388 Ca 0.16 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 2qts h TYR 388 Cb 0.46 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2qts h TYR 388 CO 0.03 0.28 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.41 2qts h LEU 389 N 0.43 1.01 -0.57 2.82 3.38 -1.22 -0.84 115.31 120.31 2qts h LEU 389 Ca 0.12 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2qts h LEU 389 Cb -0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2qts h LEU 389 CO -0.02 1.25 0.33 0.00 0.09 0.00 0.00 178.44 180.08 2qts h ALA 390 N 0.79 0.74 -0.14 1.53 0.00 -0.99 -1.15 119.26 120.03 2qts h ALA 390 Ca 0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qts h ALA 390 Cb 0.94 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2qts h ALA 390 CO 0.09 0.03 -0.22 -0.22 0.00 0.00 0.00 179.25 178.93 2qts h LYS 391 N 0.64 0.40 -0.93 0.00 3.64 -1.21 0.15 116.57 119.27 2qts h LYS 391 Ca 0.24 -0.24 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 2qts h LYS 391 Cb 0.07 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 2qts h LYS 391 CO -0.12 0.83 0.59 -0.22 -2.27 0.00 0.00 179.45 178.25 2qts h LYS 392 N 0.01 0.79 -0.43 1.90 3.64 -0.85 -2.32 116.57 119.31 2qts h LYS 392 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qts h LYS 392 Cb 0.79 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2qts h LYS 392 CO 0.05 0.52 0.00 0.66 -2.27 0.00 0.00 179.45 178.42 2qts n TYR 393 N -4.58 0.58 -3.56 1.91 4.02 -0.46 -5.00 117.16 110.07 2qts n TYR 393 Ca 0.18 -0.47 -0.21 0.00 -0.01 0.00 0.00 57.90 57.39 2qts n TYR 393 Cb 0.41 -0.02 0.07 0.00 -0.02 0.00 0.00 39.34 39.78 2qts n TYR 393 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2qts n ASN 394 N 0.85 -3.41 -4.34 7.72 5.15 -0.18 -5.02 115.26 116.02 2qts n ASN 394 Ca 0.15 -0.64 -0.18 0.00 -0.60 0.00 0.00 54.58 53.31 2qts n ASN 394 Cb 0.48 -4.84 -0.10 0.00 -0.53 0.00 0.00 39.78 34.78 2qts n ASN 394 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qts s LYS 395 N -5.84 1.41 0.62 1.20 3.01 0.36 -5.03 119.74 115.47 2qts s LYS 395 Ca 0.23 -1.74 -0.13 0.00 -1.01 0.00 0.00 55.97 53.32 2qts s LYS 395 Cb -0.10 -0.52 -0.03 0.00 -1.01 0.00 0.00 37.83 36.16 2qts s LYS 395 CO 0.75 -0.19 1.03 -1.54 0.51 0.00 0.00 175.35 175.92 2qts s SER 396 N -3.34 6.00 0.25 2.83 1.04 -1.26 -4.37 113.70 114.85 2qts s SER 396 Ca 0.33 1.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.26 2qts s SER 396 Cb 0.07 -2.49 0.26 0.00 0.10 0.00 0.00 66.02 63.96 2qts s SER 396 CO 0.11 -1.02 1.92 -0.33 0.98 0.00 0.00 173.24 174.91 2qts h GLU 397 N -0.09 1.28 -0.81 4.02 5.08 -1.93 -1.83 114.58 120.30 2qts h GLU 397 Ca -0.45 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 2qts h GLU 397 Cb 1.20 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2qts h GLU 397 CO 0.60 0.85 0.43 0.37 -1.00 0.00 0.00 179.01 180.25 2qts h GLN 398 N 1.32 1.13 -0.77 2.33 4.15 -1.96 -2.38 115.11 118.92 2qts h GLN 398 Ca 0.37 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.67 2qts h GLN 398 Cb -0.12 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.30 2qts h GLN 398 CO -0.09 0.84 0.50 -0.92 -1.93 0.00 0.00 178.83 177.24 2qts h TYR 399 N 1.12 0.94 -0.28 3.99 5.03 -1.72 -2.48 116.97 123.58 2qts h TYR 399 Ca 0.28 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.64 2qts h TYR 399 Cb 0.05 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 37.99 2qts h TYR 399 CO 0.01 0.56 0.11 0.82 -1.32 0.00 0.00 178.16 178.34 2qts h ILE 400 N 1.00 0.94 0.00 1.81 1.08 -0.92 -1.58 117.51 119.85 2qts h ILE 400 Ca 0.30 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.67 2qts h ILE 400 Cb -0.04 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2qts h ILE 400 CO -0.09 0.04 -0.06 1.23 -0.69 0.00 0.00 178.15 178.58 2qts h GLY 401 N 0.24 0.00 -0.32 5.37 0.00 -1.16 -1.11 103.07 106.09 2qts h GLY 401 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2qts h GLY 401 CO -0.11 0.00 -0.71 1.18 0.00 0.00 0.00 176.54 176.90 2qts n GLU 402 N -3.55 1.07 0.00 4.80 1.02 -0.98 -3.87 120.64 119.14 2qts n GLU 402 Ca -0.02 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 2qts n GLU 402 Cb 0.17 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2qts n GLU 402 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qts n ASN 403 N -0.94 3.22 -4.79 1.62 3.02 -0.63 -4.75 115.26 112.02 2qts n ASN 403 Ca 0.05 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.21 2qts n ASN 403 Cb 0.33 0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.91 2qts n ASN 403 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qts s ILE 404 N -1.49 4.46 0.02 2.41 -1.09 -0.44 -1.53 121.20 123.54 2qts s ILE 404 Ca 0.00 1.58 -0.10 0.00 -2.23 0.00 0.00 60.65 59.90 2qts s ILE 404 Cb 0.00 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.81 2qts s ILE 404 CO 0.00 0.52 0.20 -1.48 -1.23 0.00 0.00 174.94 172.95 2qts s LEU 405 N -1.18 1.32 -0.04 2.97 0.05 -0.54 -0.02 118.68 121.24 2qts s LEU 405 Ca 0.35 -0.24 0.05 0.00 0.05 0.00 0.00 54.13 54.33 2qts s LEU 405 Cb -0.22 0.93 -0.01 0.00 -2.05 0.00 0.00 46.19 44.85 2qts s LEU 405 CO 0.24 -0.48 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.69 2qts s VAL 406 N -1.99 1.46 -0.09 1.48 1.01 -0.85 -0.83 120.40 120.58 2qts s VAL 406 Ca -0.10 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2qts s VAL 406 Cb -0.04 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2qts s VAL 406 CO -0.01 0.42 -0.13 -0.22 0.00 0.00 0.00 175.10 175.16 2qts s LEU 407 N -0.04 1.62 -0.19 3.92 2.96 -0.15 0.01 118.68 126.82 2qts s LEU 407 Ca -0.02 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2qts s LEU 407 Cb -0.11 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.63 2qts s LEU 407 CO 0.02 0.01 -0.17 -1.81 -1.32 0.00 0.00 176.35 173.08 2qts s ASP 408 N 0.96 3.37 -0.19 3.68 1.11 0.15 -1.51 116.67 124.23 2qts s ASP 408 Ca -0.08 -0.60 0.01 0.00 0.18 0.00 0.00 52.55 52.06 2qts s ASP 408 Cb -0.15 -1.53 0.02 0.00 1.07 0.00 0.00 42.92 42.33 2qts s ASP 408 CO -0.00 -0.00 -0.18 -0.63 1.18 0.00 0.00 175.17 175.53 2qts s ILE 409 N 1.33 2.16 0.35 0.77 1.01 -0.28 -0.09 121.20 126.45 2qts s ILE 409 Ca 0.05 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 2qts s ILE 409 Cb -0.13 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.41 2qts s ILE 409 CO -0.11 0.47 0.57 2.22 0.00 0.00 0.00 174.94 178.08 2qts n PHE 410 N 4.61 -1.72 -4.38 3.97 -1.74 -0.83 -0.67 117.46 116.71 2qts n PHE 410 Ca -0.20 -2.11 -0.30 0.00 -0.56 0.00 0.00 57.45 54.29 2qts n PHE 410 Cb 0.49 0.65 -0.12 0.00 1.52 0.00 0.00 39.48 42.03 2qts n PHE 410 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 2qts s PHE 411 N -2.84 2.55 0.93 2.97 0.40 -1.26 -0.26 117.98 120.48 2qts s PHE 411 Ca 0.24 -0.25 -0.15 0.00 -0.60 0.00 0.00 56.93 56.17 2qts s PHE 411 Cb -0.02 -1.38 0.16 0.00 0.51 0.00 0.00 43.02 42.29 2qts s PHE 411 CO 0.17 0.36 1.24 -1.83 0.70 0.00 0.00 175.22 175.87 2qts s GLU 412 N -1.99 0.96 0.11 0.44 -1.05 -0.79 -0.33 118.70 116.04 2qts s GLU 412 Ca 0.17 -0.15 -0.27 0.00 -0.15 0.00 0.00 54.97 54.58 2qts s GLU 412 Cb -0.11 -1.86 -0.09 0.00 -0.44 0.00 0.00 34.13 31.63 2qts s GLU 412 CO 0.09 -2.24 1.65 0.00 0.95 0.00 0.00 175.26 175.72 2qts h ALA 413 N -1.52 -0.39 -0.52 -0.84 0.00 -1.91 -3.08 119.26 111.01 2qts h ALA 413 Ca -0.46 -0.04 -0.70 0.00 0.00 0.00 0.00 54.91 53.72 2qts h ALA 413 Cb 1.28 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 2qts h ALA 413 CO 0.49 -0.76 2.58 1.28 0.00 0.00 0.00 179.25 182.84 2qts n LEU 414 N -5.35 5.86 -0.00 0.00 4.77 -1.26 -4.45 117.00 116.57 2qts n LEU 414 Ca -0.07 -4.06 0.14 0.00 -0.03 0.00 0.00 56.01 51.99 2qts n LEU 414 Cb 0.26 -1.70 0.63 0.00 -2.33 0.00 0.00 43.42 40.28 2qts n LEU 414 CO 0.27 0.64 0.94 -0.46 -1.33 0.00 0.00 177.39 177.45 2qts n ASN 415 N 7.11 0.05 -3.88 -1.43 0.23 -1.16 -4.85 115.26 111.33 2qts n ASN 415 Ca 0.50 0.26 -0.21 0.00 -0.53 0.00 0.00 54.58 54.59 2qts n ASN 415 Cb 0.42 -0.38 -0.17 0.00 -2.08 0.00 0.00 39.78 37.57 2qts n ASN 415 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2qts s TYR 416 N -2.88 0.85 -0.04 -2.53 5.04 -0.75 -0.54 117.35 116.50 2qts s TYR 416 Ca 0.18 -0.27 0.03 0.00 -2.44 0.00 0.00 57.07 54.57 2qts s TYR 416 Cb 0.19 -0.77 0.00 0.00 0.35 0.00 0.00 41.96 41.74 2qts s TYR 416 CO 0.52 -0.25 -0.12 -2.00 -1.34 0.00 0.00 175.55 172.36 2qts s GLU 417 N 1.17 1.38 -0.06 4.97 2.12 0.22 -0.95 118.70 127.55 2qts s GLU 417 Ca -0.07 -0.42 0.05 0.00 0.36 0.00 0.00 54.97 54.90 2qts s GLU 417 Cb -0.14 -1.22 -0.01 0.00 0.26 0.00 0.00 34.13 33.02 2qts s GLU 417 CO -0.01 0.13 -0.23 0.95 -0.54 0.00 0.00 175.26 175.56 2qts s THR 418 N 0.27 2.23 -0.32 -1.70 -4.23 -0.00 -0.26 115.64 111.63 2qts s THR 418 Ca -0.06 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.43 2qts s THR 418 Cb -0.11 -1.83 0.11 0.00 1.34 0.00 0.00 72.50 72.01 2qts s THR 418 CO 0.02 0.57 0.14 -0.63 -0.54 0.00 0.00 174.62 174.18 2qts s ILE 419 N -0.16 0.37 -0.07 2.99 1.01 -0.20 -2.00 121.20 123.14 2qts s ILE 419 Ca -0.03 -1.25 0.05 0.00 0.00 0.00 0.00 60.65 59.41 2qts s ILE 419 Cb -0.14 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 2qts s ILE 419 CO 0.04 -0.77 -0.23 -0.70 0.00 0.00 0.00 174.94 173.28 2qts s GLU 420 N 1.65 2.53 -0.13 2.79 2.12 -0.66 -1.51 118.70 125.48 2qts s GLU 420 Ca 0.11 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.34 2qts s GLU 420 Cb -0.18 -2.06 -0.01 0.00 0.26 0.00 0.00 34.13 32.14 2qts s GLU 420 CO -0.24 0.27 0.97 -0.65 -0.54 0.00 0.00 175.26 175.08 2qts s GLN 421 N 0.08 4.38 0.27 4.30 -0.21 0.12 -0.52 119.66 128.08 2qts s GLN 421 Ca -0.09 1.31 0.10 0.00 0.02 0.00 0.00 55.36 56.70 2qts s GLN 421 Cb -0.15 -3.56 -0.05 0.00 1.00 0.00 0.00 33.01 30.26 2qts s GLN 421 CO 0.05 -0.34 -0.06 0.15 -2.12 0.00 0.00 175.29 172.97 2qts s LYS 422 N 2.14 2.12 -0.02 2.91 -0.14 0.59 -4.58 119.74 122.76 2qts s LYS 422 Ca 0.46 -1.52 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 2qts s LYS 422 Cb -0.18 -2.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 2qts s LYS 422 CO 0.16 0.35 1.05 0.15 -0.76 0.00 0.00 175.35 176.30 2qts s LYS 423 N -3.63 4.48 0.00 1.68 1.02 -1.26 0.24 119.74 122.27 2qts s LYS 423 Ca 0.31 1.50 0.28 0.00 0.02 0.00 0.00 55.97 58.08 2qts s LYS 423 Cb -0.06 -3.47 0.98 0.00 -0.52 0.00 0.00 37.83 34.76 2qts s LYS 423 CO 0.19 -0.20 1.70 0.00 -0.92 0.00 0.00 175.35 176.12 2qts n ALA 424 N 4.34 2.62 -2.82 5.17 0.00 -1.11 -4.69 120.51 124.02 2qts n ALA 424 Ca 0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 2qts n ALA 424 Cb 0.49 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.81 2qts n ALA 424 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2qts s TYR 425 N -2.05 -0.98 0.68 0.00 5.04 -1.26 -4.98 117.35 113.80 2qts s TYR 425 Ca 0.36 -0.15 -0.06 0.00 -2.44 0.00 0.00 57.07 54.79 2qts s TYR 425 Cb 0.21 0.19 0.06 0.00 0.35 0.00 0.00 41.96 42.76 2qts s TYR 425 CO 0.35 -0.73 0.98 -1.21 -1.34 0.00 0.00 175.55 173.60 2qts s GLU 426 N 1.31 2.25 0.21 4.97 2.02 -1.26 -4.83 118.70 123.37 2qts s GLU 426 Ca 0.22 -0.32 -0.16 0.00 0.02 0.00 0.00 54.97 54.74 2qts s GLU 426 Cb 0.04 -2.21 0.23 0.00 0.10 0.00 0.00 34.13 32.28 2qts s GLU 426 CO -0.09 -1.16 1.60 0.28 0.02 0.00 0.00 175.26 175.90 2qts h VAL 427 N -0.51 0.23 -0.60 2.63 2.07 -1.99 0.68 116.25 118.75 2qts h VAL 427 Ca -0.44 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.22 2qts h VAL 427 Cb 1.31 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2qts h VAL 427 CO 0.59 0.00 0.42 0.00 0.02 0.00 0.00 177.57 178.60 2qts h ALA 428 N 1.44 2.31 -0.23 1.67 0.00 -1.99 -0.60 119.26 121.85 2qts h ALA 428 Ca 0.30 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2qts h ALA 428 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2qts h ALA 428 CO -0.72 -0.47 -0.41 0.78 0.00 0.00 0.00 179.25 178.42 2qts h GLY 429 N 0.19 0.76 0.71 0.00 0.00 -0.02 -2.13 103.07 102.58 2qts h GLY 429 Ca 0.29 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2qts h GLY 429 CO -0.05 0.78 -0.17 -2.00 0.00 0.00 0.00 176.54 175.10 2qts h LEU 430 N 0.41 -0.41 -1.65 3.11 5.85 -0.27 -2.51 115.31 119.84 2qts h LEU 430 Ca 0.01 -0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.74 2qts h LEU 430 Cb 1.01 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2qts h LEU 430 CO 0.09 -0.07 0.47 -0.07 -0.34 0.00 0.00 178.44 178.52 2qts h LEU 431 N -0.78 0.33 -0.98 2.25 4.07 -1.27 0.23 115.31 119.16 2qts h LEU 431 Ca -0.05 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 2qts h LEU 431 Cb 0.52 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 2qts h LEU 431 CO 0.08 0.18 0.06 1.23 -1.08 0.00 0.00 178.44 178.90 2qts h GLY 432 N 0.36 0.86 0.89 0.83 0.00 -1.18 0.14 103.07 104.96 2qts h GLY 432 Ca 0.34 -0.53 -0.25 0.00 0.00 0.00 0.00 47.33 46.88 2qts h GLY 432 CO -0.09 0.50 -1.11 -0.55 0.00 0.00 0.00 176.54 175.28 2qts h ASP 433 N 0.76 0.60 -0.94 0.19 3.32 -0.34 -2.10 116.42 117.91 2qts h ASP 433 Ca 0.16 -0.94 -0.00 0.00 0.02 0.00 0.00 57.03 56.27 2qts h ASP 433 Cb 0.38 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2qts h ASP 433 CO 0.01 1.53 0.58 0.40 -1.72 0.00 0.00 179.24 180.04 2qts h ILE 434 N -0.17 1.25 -0.34 0.35 2.04 -0.63 -0.19 117.51 119.82 2qts h ILE 434 Ca -0.20 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 2qts h ILE 434 Cb 1.85 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2qts h ILE 434 CO 0.19 0.26 -0.20 1.23 0.00 0.00 0.00 178.15 179.63 2qts h GLY 435 N 1.30 0.69 2.00 5.37 0.00 -0.78 0.26 103.07 111.91 2qts h GLY 435 Ca 0.34 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2qts h GLY 435 CO -0.07 0.51 -0.24 -1.33 0.00 0.00 0.00 176.54 175.42 2qts h GLY 436 N 0.99 0.00 0.84 4.60 0.00 -0.47 -0.64 103.07 108.39 2qts h GLY 436 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.14 2qts h GLY 436 CO 0.05 0.00 -1.31 1.46 0.00 0.00 0.00 176.54 176.73 2qts h GLN 437 N 0.00 0.37 -0.01 4.80 1.08 -0.51 -3.20 115.11 117.65 2qts h GLN 437 Ca -0.00 -0.63 -0.02 0.00 -1.45 0.00 0.00 58.65 56.55 2qts h GLN 437 Cb 0.53 0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2qts h GLN 437 CO 0.03 1.30 -0.10 0.52 -0.95 0.00 0.00 178.83 179.63 2qts h MET 438 N -0.13 0.01 -0.28 1.46 2.86 -0.75 0.17 114.93 118.26 2qts h MET 438 Ca -0.25 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2qts h MET 438 Cb 1.90 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.54 2qts h MET 438 CO 0.17 0.11 0.12 0.78 1.06 0.00 0.00 176.91 179.14 2qts h GLY 439 N 0.32 0.46 1.72 8.32 0.00 -1.16 0.40 103.07 113.12 2qts h GLY 439 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 2qts h GLY 439 CO 0.01 0.23 -0.54 1.41 0.00 0.00 0.00 176.54 177.65 2qts h LEU 440 N 0.31 0.33 0.68 3.11 3.38 -1.34 0.13 115.31 121.91 2qts h LEU 440 Ca 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2qts h LEU 440 Cb 0.18 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qts h LEU 440 CO -0.01 0.81 -0.33 0.15 0.09 0.00 0.00 178.44 179.16 2qts h PHE 441 N 0.23 -0.85 -0.30 1.13 3.57 -0.32 -0.68 116.94 119.73 2qts h PHE 441 Ca 0.00 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2qts h PHE 441 Cb 1.03 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 2qts h PHE 441 CO 0.02 -0.50 -0.06 0.82 -2.23 0.00 0.00 178.31 176.36 2qts h ILE 442 N -1.14 1.21 -0.36 1.41 2.04 -0.24 -1.91 117.51 118.53 2qts h ILE 442 Ca -0.09 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 2qts h ILE 442 Cb 0.73 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2qts h ILE 442 CO 0.15 0.29 -0.09 1.23 0.00 0.00 0.00 178.15 179.73 2qts h GLY 443 N 0.86 0.66 2.00 5.37 0.00 -0.67 -1.71 103.07 109.58 2qts h GLY 443 Ca 0.09 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 2qts h GLY 443 CO 0.02 0.42 -0.50 0.00 0.00 0.00 0.00 176.54 176.48 2qts h ALA 444 N 1.34 0.70 0.00 3.60 0.00 -0.78 -3.15 119.26 120.97 2qts h ALA 444 Ca 0.11 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2qts h ALA 444 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qts h ALA 444 CO 0.03 0.63 -0.45 0.77 0.00 0.00 0.00 179.25 180.22 2qts h SER 445 N 0.00 0.00 0.32 0.00 0.02 -0.86 -2.94 113.55 110.09 2qts h SER 445 Ca -0.01 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2qts h SER 445 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2qts h SER 445 CO 0.07 0.45 -0.60 0.40 -1.14 0.00 0.00 176.83 176.00 2qts h ILE 446 N 0.00 1.38 -0.46 3.27 2.04 -1.28 -1.53 117.51 120.92 2qts h ILE 446 Ca -0.00 -1.96 -0.13 0.00 1.00 0.00 0.00 64.86 63.76 2qts h ILE 446 Cb 1.09 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 2qts h ILE 446 CO 0.06 0.58 -0.22 -0.07 0.00 0.00 0.00 178.15 178.50 2qts h LEU 447 N 0.21 0.98 0.32 1.44 3.38 -1.57 -1.13 115.31 118.93 2qts h LEU 447 Ca -0.01 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2qts h LEU 447 Cb 1.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2qts h LEU 447 CO 0.10 1.15 -0.15 0.74 0.09 0.00 0.00 178.44 180.37 2qts h THR 448 N 0.82 0.69 -0.81 0.22 2.02 -1.36 -2.18 112.91 112.31 2qts h THR 448 Ca 0.11 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.81 2qts h THR 448 Cb 0.79 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 2qts h THR 448 CO 0.07 0.10 0.54 0.58 0.37 0.00 0.00 175.52 177.17 2qts h VAL 449 N -0.71 1.16 0.00 3.16 2.07 -1.30 0.40 116.25 121.04 2qts h VAL 449 Ca -0.04 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 2qts h VAL 449 Cb 0.49 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2qts h VAL 449 CO 0.07 0.19 -0.46 -0.07 0.02 0.00 0.00 177.57 177.33 2qts h LEU 450 N 1.04 0.00 -0.93 2.57 3.38 -1.17 -1.26 115.31 118.94 2qts h LEU 450 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2qts h LEU 450 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qts h LEU 450 CO -0.08 0.46 -0.28 1.21 0.09 0.00 0.00 178.44 179.83 2qts n GLU 451 N -3.73 1.70 0.00 1.13 0.00 -0.82 -4.39 120.64 114.52 2qts n GLU 451 Ca -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 57.16 56.35 2qts n GLU 451 Cb 0.52 -1.25 -0.02 0.00 0.00 0.00 0.00 31.44 30.69 2qts n GLU 451 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2qts n LEU 452 N -0.06 0.60 0.00 4.31 -0.00 0.14 -5.06 117.00 116.93 2qts n LEU 452 Ca 0.06 -0.61 0.00 0.00 -0.00 0.00 0.00 56.01 55.46 2qts n LEU 452 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 2qts n LEU 452 CO 0.18 0.13 0.01 0.49 -0.00 0.00 0.00 177.39 178.21