#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcm s PRO 2 N 0.00 0.36 0.35 0.00 0.02 -1.26 -4.42 135.00 130.05 1tcm s PRO 2 Ca 0.00 0.63 0.12 0.00 0.02 0.00 0.00 61.00 61.77 1tcm s PRO 2 Cb 0.00 -1.72 0.65 0.00 0.02 0.00 0.00 34.50 33.45 1tcm s PRO 2 CO 0.00 -2.81 1.79 0.38 -0.33 0.00 0.00 177.00 176.03 1tcm h ASP 3 N -1.95 0.02 0.48 2.53 2.03 -1.93 -2.99 116.42 114.60 1tcm h ASP 3 Ca -0.55 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 1tcm h ASP 3 Cb 1.32 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1tcm h ASP 3 CO 0.56 0.42 0.00 0.35 -1.03 0.00 0.00 179.24 179.54 1tcm n THR 4 N -4.05 0.11 -1.80 1.15 -2.24 -1.26 -4.80 114.28 101.39 1tcm n THR 4 Ca -0.02 0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 1tcm n THR 4 Cb 0.44 -0.58 0.06 0.00 -2.10 0.00 0.00 70.33 68.14 1tcm n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tcm s SER 5 N -2.54 4.81 0.00 3.42 0.15 -1.13 -4.90 113.70 113.52 1tcm s SER 5 Ca 0.27 2.42 0.21 0.00 0.70 0.00 0.00 55.95 59.55 1tcm s SER 5 Cb 0.18 -2.60 1.20 0.00 -1.71 0.00 0.00 66.02 63.09 1tcm s SER 5 CO 0.41 -1.85 1.67 0.55 1.20 0.00 0.00 173.24 175.22 1tcm n VAL 6 N -1.97 0.15 1.02 4.45 3.14 -1.26 -2.47 118.33 121.38 1tcm n VAL 6 Ca 0.14 0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.67 1tcm n VAL 6 Cb 0.50 -0.70 0.11 0.00 -1.06 0.00 0.00 33.84 32.69 1tcm n VAL 6 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1tcm n SER 7 N -1.12 0.80 -4.51 6.55 3.41 -1.26 -4.79 113.62 112.70 1tcm n SER 7 Ca 0.14 -0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 57.69 1tcm n SER 7 Cb 0.11 0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 1tcm n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1tcm s ASN 8 N -2.94 6.19 0.00 4.04 3.84 -1.03 -4.86 114.94 120.18 1tcm s ASN 8 Ca 0.11 -0.75 0.25 0.00 0.21 0.00 0.00 52.86 52.68 1tcm s ASN 8 Cb 0.17 -2.50 0.94 0.00 -0.55 0.00 0.00 41.25 39.31 1tcm s ASN 8 CO 0.75 -1.65 1.67 0.29 -2.79 0.00 0.00 177.10 175.36 1tcm n LYS 9 N 8.64 1.67 -0.35 0.43 5.02 -1.26 -4.03 118.16 128.29 1tcm n LYS 9 Ca 0.02 -0.99 0.07 0.00 -2.02 0.00 0.00 58.31 55.39 1tcm n LYS 9 Cb 0.48 -1.44 0.20 0.00 -0.02 0.00 0.00 35.03 34.24 1tcm n LYS 9 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tcm n GLN 10 N 0.21 2.01 -3.38 1.97 3.00 -1.26 -0.86 117.38 119.06 1tcm n GLN 10 Ca 0.18 -2.82 -0.00 0.00 -0.01 0.00 0.00 57.00 54.35 1tcm n GLN 10 Cb 0.34 -1.68 -0.04 0.00 0.00 0.00 0.00 30.24 28.86 1tcm n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1tcm s ASN 11 N -2.50 -1.01 0.00 1.08 2.47 -1.26 -4.50 114.94 109.22 1tcm s ASN 11 Ca 0.38 1.04 0.06 0.00 0.42 0.00 0.00 52.86 54.76 1tcm s ASN 11 Cb 0.33 2.01 0.01 0.00 -1.45 0.00 0.00 41.25 42.15 1tcm s ASN 11 CO 0.04 -0.25 0.55 0.49 -3.72 0.00 0.00 177.10 174.21 1tcm n PHE 12 N 5.43 0.00 0.32 0.43 3.01 -1.26 -4.65 117.46 120.73 1tcm n PHE 12 Ca -0.06 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.42 1tcm n PHE 12 Cb 0.50 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.08 1tcm n PHE 12 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1tcm n SER 13 N -0.16 0.00 0.00 4.37 7.64 -1.26 -0.00 113.62 124.20 1tcm n SER 13 Ca 0.03 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1tcm n SER 13 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1tcm n SER 13 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1tcm n THR 14 N -0.86 0.43 -3.98 0.44 -2.24 -1.26 -4.34 114.28 102.47 1tcm n THR 14 Ca 0.03 -0.68 -0.22 0.00 -2.27 0.00 0.00 64.05 60.90 1tcm n THR 14 Cb 0.01 0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 1tcm n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tcm s ASP 15 N -0.43 4.93 -0.39 3.42 1.11 1.00 -4.25 116.67 122.05 1tcm s ASP 15 Ca 0.00 -0.66 0.02 0.00 0.18 0.00 0.00 52.55 52.09 1tcm s ASP 15 Cb 0.00 -0.83 0.12 0.00 1.07 0.00 0.00 42.92 43.28 1tcm s ASP 15 CO 0.00 -0.32 0.16 -0.69 1.18 0.00 0.00 175.17 175.50 1tcm s VAL 16 N -2.38 1.59 0.61 -1.27 1.01 -1.26 -4.22 120.40 114.49 1tcm s VAL 16 Ca 0.39 -2.29 -0.18 0.00 0.00 0.00 0.00 61.98 59.90 1tcm s VAL 16 Cb -0.04 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1tcm s VAL 16 CO 0.24 -0.76 0.98 -0.38 0.00 0.00 0.00 175.10 175.18 1tcm n ILE 17 N 4.00 3.77 -3.48 2.22 2.08 0.13 -3.15 119.36 124.94 1tcm n ILE 17 Ca 0.04 -0.50 -0.28 0.00 0.56 0.00 0.00 62.75 62.57 1tcm n ILE 17 Cb 0.38 -1.16 -0.11 0.00 -0.75 0.00 0.00 39.64 37.99 1tcm n ILE 17 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1tcm s TYR 18 N -1.51 1.07 -0.11 1.39 5.04 -0.48 0.22 117.35 122.97 1tcm s TYR 18 Ca 0.76 -2.02 -0.29 0.00 -2.44 0.00 0.00 57.07 53.08 1tcm s TYR 18 Cb -0.41 -1.07 -0.06 0.00 0.35 0.00 0.00 41.96 40.76 1tcm s TYR 18 CO 0.47 -0.81 2.03 -1.14 -1.34 0.00 0.00 175.55 174.75 1tcm s GLN 19 N 0.54 3.67 -0.04 4.97 0.74 -0.67 -2.90 119.66 125.96 1tcm s GLN 19 Ca 0.24 2.23 0.06 0.00 0.05 0.00 0.00 55.36 57.94 1tcm s GLN 19 Cb -0.13 -4.23 -0.02 0.00 1.10 0.00 0.00 33.01 29.73 1tcm s GLN 19 CO -0.07 -1.49 -0.20 0.42 -0.55 0.00 0.00 175.29 173.40 1tcm s ILE 20 N 6.19 2.57 -0.75 -2.34 1.01 0.20 -0.80 121.20 127.27 1tcm s ILE 20 Ca 0.91 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 1tcm s ILE 20 Cb -0.36 -1.95 0.17 0.00 0.01 0.00 0.00 42.46 40.33 1tcm s ILE 20 CO 0.37 0.59 0.76 -0.36 0.00 0.00 0.00 174.94 176.29 1tcm s PHE 21 N -0.66 3.46 0.18 3.97 0.40 -1.26 -3.04 117.98 121.03 1tcm s PHE 21 Ca 0.10 -1.62 0.12 0.00 -0.60 0.00 0.00 56.93 54.94 1tcm s PHE 21 Cb -0.10 -3.91 0.64 0.00 0.51 0.00 0.00 43.02 40.15 1tcm s PHE 21 CO -0.00 -1.11 0.70 2.41 0.70 0.00 0.00 175.22 177.92 1tcm n THR 22 N 4.67 -0.15 0.07 0.64 -1.04 -1.26 0.23 114.28 117.45 1tcm n THR 22 Ca 0.06 0.85 -0.12 0.00 -2.04 0.00 0.00 64.05 62.81 1tcm n THR 22 Cb 0.45 -1.39 -0.13 0.00 -1.82 0.00 0.00 70.33 67.44 1tcm n THR 22 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1tcm h ASP 23 N 0.00 0.21 -0.29 8.00 3.58 -1.82 -2.93 116.42 123.17 1tcm h ASP 23 Ca 0.39 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1tcm h ASP 23 Cb 1.15 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1tcm h ASP 23 CO -0.27 1.19 0.00 0.54 -2.88 0.00 0.00 179.24 177.82 1tcm n ARG 24 N -3.42 1.85 0.00 0.28 5.12 0.14 -1.05 116.66 119.58 1tcm n ARG 24 Ca -0.06 -1.10 0.00 0.00 -1.93 0.00 0.00 57.85 54.76 1tcm n ARG 24 Cb 0.99 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 1tcm n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1tcm n PHE 25 N 0.35 0.00 -4.10 -1.55 7.35 -1.19 -2.76 117.46 115.56 1tcm n PHE 25 Ca 0.10 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.65 1tcm n PHE 25 Cb 0.32 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.03 1tcm n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1tcm s SER 26 N -0.42 0.78 -0.76 -2.13 0.15 -1.26 -4.74 113.70 105.32 1tcm s SER 26 Ca 0.00 -0.38 -0.08 0.00 0.70 0.00 0.00 55.95 56.19 1tcm s SER 26 Cb 0.00 -0.00 0.20 0.00 -1.71 0.00 0.00 66.02 64.50 1tcm s SER 26 CO 0.00 -0.10 0.64 -0.62 1.20 0.00 0.00 173.24 174.36 1tcm s ASP 27 N -1.05 6.05 -0.19 5.45 2.15 -1.26 -0.22 116.67 127.60 1tcm s ASP 27 Ca -0.06 -2.90 0.12 0.00 0.43 0.00 0.00 52.55 50.14 1tcm s ASP 27 Cb -0.07 -2.03 0.67 0.00 -0.30 0.00 0.00 42.92 41.19 1tcm s ASP 27 CO 0.00 -0.43 1.52 0.61 -0.17 0.00 0.00 175.17 176.70 1tcm n GLY 28 N 3.54 2.69 2.70 2.66 0.00 -1.26 -4.62 105.19 110.90 1tcm n GLY 28 Ca 0.12 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 1tcm n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tcm s ASN 29 N -0.65 -0.29 0.00 1.61 2.47 -1.26 -4.62 114.94 112.19 1tcm s ASN 29 Ca 0.45 -0.29 0.06 0.00 0.42 0.00 0.00 52.86 53.50 1tcm s ASN 29 Cb 0.34 0.38 0.29 0.00 -1.45 0.00 0.00 41.25 40.81 1tcm s ASN 29 CO 0.14 -0.02 1.14 -2.65 -3.72 0.00 0.00 177.10 171.99 1tcm n PRO 30 N 2.90 0.04 0.20 0.43 -0.02 -1.26 -2.15 135.00 135.14 1tcm n PRO 30 Ca 0.10 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 62.04 1tcm n PRO 30 Cb 0.64 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 33.12 1tcm n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tcm h ALA 31 N 2.26 1.00 -0.01 3.55 0.00 -1.99 -2.95 119.26 121.12 1tcm h ALA 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tcm h ALA 31 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tcm h ALA 31 CO 0.00 0.00 -0.66 0.27 0.00 0.00 0.00 179.25 178.86 1tcm n ASN 32 N -2.70 1.33 -4.43 0.00 0.23 -0.91 -5.01 115.26 103.77 1tcm n ASN 32 Ca 0.02 -1.17 -0.37 0.00 -0.53 0.00 0.00 54.58 52.54 1tcm n ASN 32 Cb 0.34 0.76 0.05 0.00 -2.08 0.00 0.00 39.78 38.85 1tcm n ASN 32 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1tcm n ASN 33 N -0.80 -1.55 -4.82 0.53 4.13 -1.12 -4.33 115.26 107.30 1tcm n ASN 33 Ca 0.06 0.63 -0.34 0.00 1.68 0.00 0.00 54.58 56.61 1tcm n ASN 33 Cb 0.35 -1.15 -0.07 0.00 -1.54 0.00 0.00 39.78 37.37 1tcm n ASN 33 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1tcm s PRO 34 N -2.33 4.27 0.53 3.52 0.02 -1.26 -5.01 135.00 134.74 1tcm s PRO 34 Ca 0.65 1.12 0.07 0.00 0.02 0.00 0.00 61.00 62.85 1tcm s PRO 34 Cb -0.39 -2.31 0.07 0.00 0.02 0.00 0.00 34.50 31.88 1tcm s PRO 34 CO 0.58 0.04 0.54 0.25 -0.33 0.00 0.00 177.00 178.09 1tcm n THR 35 N -0.39 0.00 -4.91 0.99 -2.24 -1.26 -4.49 114.28 101.98 1tcm n THR 35 Ca 0.06 -1.96 0.00 0.00 -2.27 0.00 0.00 64.05 59.88 1tcm n THR 35 Cb 0.53 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1tcm n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tcm n GLY 36 N -1.42 2.00 0.00 3.38 0.00 -1.26 -2.83 105.19 105.06 1tcm n GLY 36 Ca 0.05 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.71 1tcm n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcm n ALA 37 N 6.92 2.25 1.11 4.61 0.00 -1.26 -2.82 120.51 131.33 1tcm n ALA 37 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.39 1tcm n ALA 37 Cb 0.00 -1.38 0.24 0.00 0.00 0.00 0.00 19.45 18.31 1tcm n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcm n ALA 38 N -1.19 2.48 -2.69 0.00 0.00 -1.13 -4.87 120.51 113.12 1tcm n ALA 38 Ca 0.13 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 1tcm n ALA 38 Cb 0.15 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.45 1tcm n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1tcm s PHE 39 N -1.67 1.22 -0.20 0.00 5.36 -1.13 -1.68 117.98 119.89 1tcm s PHE 39 Ca 0.25 -0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 55.75 1tcm s PHE 39 Cb 0.13 -0.69 0.09 0.00 -0.34 0.00 0.00 43.02 42.21 1tcm s PHE 39 CO 0.19 0.05 0.23 0.34 -1.46 0.00 0.00 175.22 174.58 1tcm s ASP 40 N -1.62 1.21 0.14 6.13 2.15 -0.98 -4.91 116.67 118.80 1tcm s ASP 40 Ca -0.01 -0.13 -0.14 0.00 0.43 0.00 0.00 52.55 52.70 1tcm s ASP 40 Cb -0.10 0.45 0.02 0.00 -0.30 0.00 0.00 42.92 42.99 1tcm s ASP 40 CO 0.02 -0.32 1.68 1.23 -0.17 0.00 0.00 175.17 177.62 1tcm h GLY 41 N 8.30 0.76 1.79 2.66 0.00 -1.89 -3.02 103.07 111.67 1tcm h GLY 41 Ca -0.17 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1tcm h GLY 41 CO 0.27 0.40 -0.36 -0.91 0.00 0.00 0.00 176.54 175.94 1tcm h THR 42 N 0.61 1.29 -1.93 4.70 1.35 -1.96 -3.47 112.91 113.50 1tcm h THR 42 Ca 0.15 -1.39 -0.23 0.00 -0.55 0.00 0.00 66.41 64.40 1tcm h THR 42 Cb 0.23 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1tcm h THR 42 CO -0.01 0.42 -0.31 0.00 -0.25 0.00 0.00 175.52 175.37 1tcm h THR 44 N -0.22 0.90 -3.69 0.00 2.02 -1.90 -3.38 112.91 106.64 1tcm h THR 44 Ca -0.28 -2.29 -0.77 0.00 0.77 0.00 0.00 66.41 63.84 1tcm h THR 44 Cb 1.20 2.43 -0.29 0.00 -1.74 0.00 0.00 68.15 69.75 1tcm h THR 44 CO 0.32 0.51 0.05 0.21 0.37 0.00 0.00 175.52 176.98 1tcm s ASN 45 N -6.43 6.48 0.00 4.18 3.84 -1.26 -4.93 114.94 116.82 1tcm s ASN 45 Ca 0.03 -2.96 0.00 0.00 0.21 0.00 0.00 52.86 50.14 1tcm s ASN 45 Cb 0.08 -2.11 0.00 0.00 -0.55 0.00 0.00 41.25 38.67 1tcm s ASN 45 CO 0.76 -0.45 0.60 0.18 -2.79 0.00 0.00 177.10 175.39 1tcm n LEU 46 N 3.52 1.74 0.00 3.21 4.77 -1.26 -2.00 117.00 126.98 1tcm n LEU 46 Ca 0.15 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1tcm n LEU 46 Cb 0.43 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1tcm n LEU 46 CO 0.36 0.30 0.08 0.54 -1.33 0.00 0.00 177.39 177.34 1tcm n ARG 47 N 0.89 1.77 -3.97 3.23 1.74 -1.26 -4.79 116.66 114.28 1tcm n ARG 47 Ca 0.00 -0.16 -0.24 0.00 -0.77 0.00 0.00 57.85 56.68 1tcm n ARG 47 Cb 0.26 -0.57 -0.06 0.00 -1.02 0.00 0.00 32.46 31.07 1tcm n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1tcm s LEU 48 N -0.60 3.18 0.11 0.55 1.02 -0.85 -1.03 118.68 121.06 1tcm s LEU 48 Ca 0.00 -0.99 -0.31 0.00 0.02 0.00 0.00 54.13 52.85 1tcm s LEU 48 Cb 0.00 -1.60 -0.08 0.00 0.02 0.00 0.00 46.19 44.53 1tcm s LEU 48 CO 0.00 -0.59 1.40 -0.31 0.02 0.00 0.00 176.35 176.87 1tcm s TYR 49 N -2.57 3.21 -0.58 0.29 2.02 -0.68 -4.84 117.35 114.20 1tcm s TYR 49 Ca 0.43 0.92 0.22 0.00 -0.37 0.00 0.00 57.07 58.26 1tcm s TYR 49 Cb 0.02 -3.70 -0.26 0.00 -0.40 0.00 0.00 41.96 37.62 1tcm s TYR 49 CO 0.24 -2.46 0.73 0.00 -1.57 0.00 0.00 175.55 172.50 1tcm n GLY 51 N 1.39 3.17 3.64 0.00 0.00 -1.26 -4.87 105.19 107.26 1tcm n GLY 51 Ca 0.01 -1.12 -0.63 0.00 0.00 0.00 0.00 46.02 44.28 1tcm n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 52 N 0.00 0.06 0.00 -0.02 0.00 -0.21 -4.55 105.19 100.47 1tcm n GLY 52 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1tcm n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tcm n ASP 53 N 2.98 1.09 0.12 1.61 5.68 0.69 -3.27 116.55 125.44 1tcm n ASP 53 Ca 0.25 -0.45 -0.24 0.00 -0.50 0.00 0.00 54.79 53.86 1tcm n ASP 53 Cb 0.03 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 39.85 1tcm n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1tcm h TRP 54 N 0.45 0.87 -0.60 2.11 6.55 -1.73 -3.24 115.95 120.36 1tcm h TRP 54 Ca 0.00 -0.63 0.10 0.00 0.95 0.00 0.00 58.89 59.31 1tcm h TRP 54 Cb 0.00 -0.03 -0.08 0.00 -0.86 0.00 0.00 29.16 28.19 1tcm h TRP 54 CO 0.00 1.50 0.19 0.37 -1.05 0.00 0.00 178.44 179.45 1tcm h GLN 55 N 0.00 0.34 -0.70 0.49 5.75 -1.90 -0.03 115.11 119.07 1tcm h GLN 55 Ca -0.23 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.29 1tcm h GLN 55 Cb 2.03 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 30.46 1tcm h GLN 55 CO 0.24 0.22 0.46 0.78 -2.65 0.00 0.00 178.83 177.89 1tcm h GLY 56 N 0.35 0.95 0.79 2.39 0.00 -1.74 -0.44 103.07 105.37 1tcm h GLY 56 Ca 0.31 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1tcm h GLY 56 CO -0.34 0.27 0.00 -2.22 0.00 0.00 0.00 176.54 174.25 1tcm h ILE 57 N 0.81 1.17 -0.64 2.60 2.04 -1.09 -1.76 117.51 120.65 1tcm h ILE 57 Ca 0.29 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 65.78 1tcm h ILE 57 Cb 0.13 1.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.61 1tcm h ILE 57 CO -0.09 0.13 0.06 0.40 0.00 0.00 0.00 178.15 178.66 1tcm h ILE 58 N -0.21 0.53 -0.34 -0.67 2.04 -0.17 0.35 117.51 119.03 1tcm h ILE 58 Ca 0.00 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1tcm h ILE 58 Cb 0.21 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1tcm h ILE 58 CO -0.00 0.03 0.17 0.78 0.00 0.00 0.00 178.15 179.13 1tcm h ASN 59 N 0.18 0.24 0.08 1.72 2.35 -0.92 0.36 115.58 119.59 1tcm h ASN 59 Ca 0.34 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1tcm h ASN 59 Cb 0.55 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1tcm h ASN 59 CO -0.50 0.18 -0.07 0.11 -1.65 0.00 0.00 177.43 175.50 1tcm h LYS 60 N 0.35 0.00 0.00 0.81 1.79 0.03 0.30 116.57 119.85 1tcm h LYS 60 Ca 0.14 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.52 1tcm h LYS 60 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1tcm h LYS 60 CO -0.10 0.07 -0.48 0.82 -1.08 0.00 0.00 179.45 178.68 1tcm h ILE 61 N 0.00 0.68 0.00 1.86 2.04 0.13 -2.72 117.51 119.51 1tcm h ILE 61 Ca -0.00 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.88 1tcm h ILE 61 Cb 0.13 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1tcm h ILE 61 CO 0.01 0.39 -1.57 0.59 0.00 0.00 0.00 178.15 177.57 1tcm n ASN 62 N -3.18 0.41 -0.67 1.72 5.03 0.11 -4.37 115.26 114.31 1tcm n ASN 62 Ca 0.02 -0.38 0.13 0.00 0.87 0.00 0.00 54.58 55.21 1tcm n ASN 62 Cb 0.70 1.55 0.26 0.00 -1.02 0.00 0.00 39.78 41.28 1tcm n ASN 62 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1tcm n ASP 63 N -1.97 2.17 0.00 6.41 5.75 0.94 -4.98 116.55 124.88 1tcm n ASP 63 Ca -0.01 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 1tcm n ASP 63 Cb 0.47 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1tcm n ASP 63 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tcm n GLY 64 N 1.30 3.31 0.37 6.12 0.00 -1.25 -4.98 105.19 110.07 1tcm n GLY 64 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1tcm n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tcm h TYR 65 N 0.00 -0.99 0.56 1.61 3.20 -1.89 0.86 116.97 120.32 1tcm h TYR 65 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1tcm h TYR 65 Cb 0.00 0.41 0.01 0.00 1.54 0.00 0.00 36.73 38.69 1tcm h TYR 65 CO 0.00 -0.48 -0.27 -0.07 -1.64 0.00 0.00 178.16 175.70 1tcm h LEU 66 N -0.63 -0.64 -0.74 2.82 3.38 -1.82 -3.17 115.31 114.51 1tcm h LEU 66 Ca 0.02 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1tcm h LEU 66 Cb 0.63 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 1tcm h LEU 66 CO -0.18 -0.33 0.44 0.71 0.09 0.00 0.00 178.44 179.17 1tcm h THR 67 N -1.01 0.99 0.00 0.22 1.35 -1.80 -0.92 112.91 111.74 1tcm h THR 67 Ca -0.08 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1tcm h THR 67 Cb 0.58 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 1tcm h THR 67 CO 0.13 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1tcm n GLY 68 N -1.30 -0.47 0.01 5.82 0.00 0.30 -1.90 105.19 107.64 1tcm n GLY 68 Ca 0.10 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1tcm n GLY 68 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1tcm n MET 69 N -0.67 0.75 0.00 1.61 0.00 -0.35 -4.87 117.12 113.59 1tcm n MET 69 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.63 1tcm n MET 69 Cb 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 33.22 31.84 1tcm n MET 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1tcm n GLY 70 N 1.45 3.22 3.68 -5.12 0.00 -0.80 -2.78 105.19 104.85 1tcm n GLY 70 Ca -0.01 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.50 1tcm n GLY 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tcm n VAL 71 N -1.55 0.36 -1.31 1.61 0.31 -1.25 -4.64 118.33 111.85 1tcm n VAL 71 Ca 0.00 -0.06 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 1tcm n VAL 71 Cb 0.00 -1.56 0.21 0.00 -0.91 0.00 0.00 33.84 31.58 1tcm n VAL 71 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1tcm n THR 72 N 4.48 2.38 0.00 2.52 -2.24 -1.19 -4.62 114.28 115.61 1tcm n THR 72 Ca 0.22 -2.54 0.00 0.00 -2.27 0.00 0.00 64.05 59.46 1tcm n THR 72 Cb 0.24 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1tcm n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcm n ALA 73 N -1.01 0.00 -2.76 6.98 0.00 -1.25 -2.28 120.51 120.18 1tcm n ALA 73 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 1tcm n ALA 73 Cb 0.92 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.28 1tcm n ALA 73 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1tcm s ILE 74 N 0.00 4.69 -0.29 0.00 -4.36 0.91 -1.38 121.20 120.78 1tcm s ILE 74 Ca 0.00 -0.10 0.01 0.00 -0.26 0.00 0.00 60.65 60.30 1tcm s ILE 74 Cb 0.00 -3.01 0.06 0.00 1.25 0.00 0.00 42.46 40.76 1tcm s ILE 74 CO 0.00 0.59 -0.04 0.86 0.24 0.00 0.00 174.94 176.59 1tcm s TRP 75 N -0.76 3.30 0.39 1.37 -0.00 -1.14 0.02 118.94 122.11 1tcm s TRP 75 Ca 0.12 -2.14 0.08 0.00 -0.00 0.00 0.00 56.10 54.16 1tcm s TRP 75 Cb -0.12 -2.10 -0.03 0.00 -0.00 0.00 0.00 33.47 31.23 1tcm s TRP 75 CO 0.03 -0.85 0.30 0.96 -0.00 0.00 0.00 176.95 177.39 1tcm s ILE 76 N 1.17 2.85 0.65 5.86 -4.36 0.02 -0.63 121.20 126.76 1tcm s ILE 76 Ca -0.06 -1.44 -0.17 0.00 -0.26 0.00 0.00 60.65 58.72 1tcm s ILE 76 Cb -0.20 -3.04 -0.02 0.00 1.25 0.00 0.00 42.46 40.45 1tcm s ILE 76 CO -0.03 -0.06 1.07 -1.20 0.24 0.00 0.00 174.94 174.96 1tcm n SER 77 N -1.42 1.10 -4.64 4.36 7.64 -1.17 -2.00 113.62 117.49 1tcm n SER 77 Ca 0.01 0.77 -0.53 0.00 1.01 0.00 0.00 58.87 60.13 1tcm n SER 77 Cb 0.62 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.30 1tcm n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1tcm n GLN 78 N -1.56 1.48 0.00 1.43 7.27 -1.26 -4.41 117.38 120.33 1tcm n GLN 78 Ca 0.14 0.52 0.10 0.00 0.07 0.00 0.00 57.00 57.84 1tcm n GLN 78 Cb 0.48 -2.37 0.59 0.00 2.41 0.00 0.00 30.24 31.35 1tcm n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1tcm n PRO 79 N 6.49 0.55 -1.96 3.69 -0.05 -1.26 -4.82 135.00 137.64 1tcm n PRO 79 Ca 0.29 0.03 -0.30 0.00 -0.05 0.00 0.00 63.50 63.46 1tcm n PRO 79 Cb 0.21 -1.50 0.02 0.00 -0.05 0.00 0.00 33.50 32.18 1tcm n PRO 79 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 1tcm s VAL 80 N -2.17 4.42 0.03 0.52 -7.23 -1.26 -2.65 120.40 112.06 1tcm s VAL 80 Ca 0.28 0.70 -0.30 0.00 -1.81 0.00 0.00 61.98 60.85 1tcm s VAL 80 Cb 0.14 -3.77 -0.08 0.00 0.56 0.00 0.00 36.38 33.24 1tcm s VAL 80 CO 0.26 -0.99 1.68 -0.70 -0.31 0.00 0.00 175.10 175.05 1tcm s GLU 81 N -5.17 4.19 0.51 4.82 2.12 -0.85 -3.67 118.70 120.64 1tcm s GLU 81 Ca 0.55 2.32 0.08 0.00 0.36 0.00 0.00 54.97 58.28 1tcm s GLU 81 Cb -0.11 -3.75 0.04 0.00 0.26 0.00 0.00 34.13 30.57 1tcm s GLU 81 CO 0.52 -0.78 0.58 -0.80 -0.54 0.00 0.00 175.26 174.24 1tcm s ASN 82 N 2.84 5.10 0.62 -1.70 0.02 -1.26 -0.69 114.94 119.87 1tcm s ASN 82 Ca 0.75 -0.83 -0.16 0.00 -1.02 0.00 0.00 52.86 51.60 1tcm s ASN 82 Cb -0.38 -0.04 -0.02 0.00 0.02 0.00 0.00 41.25 40.83 1tcm s ASN 82 CO 0.32 -1.04 1.12 0.27 0.02 0.00 0.00 177.10 177.79 1tcm s ILE 83 N -2.59 3.23 -0.81 0.60 -5.25 -0.87 -4.71 121.20 110.80 1tcm s ILE 83 Ca 0.52 0.63 0.15 0.00 -0.99 0.00 0.00 60.65 60.96 1tcm s ILE 83 Cb -0.05 -3.16 0.53 0.00 2.95 0.00 0.00 42.46 42.72 1tcm s ILE 83 CO 0.32 -0.30 1.45 -1.22 -1.79 0.00 0.00 174.94 173.39 1tcm n TYR 84 N -2.07 0.99 -3.09 1.37 4.01 -1.26 -4.71 117.16 112.40 1tcm n TYR 84 Ca 0.11 -0.65 -0.40 0.00 -0.16 0.00 0.00 57.90 56.80 1tcm n TYR 84 Cb 0.52 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 39.31 1tcm n TYR 84 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1tcm s SER 85 N -1.23 6.78 -0.69 7.72 0.01 -1.26 -5.01 113.70 120.01 1tcm s SER 85 Ca 0.39 0.94 -0.26 0.00 1.31 0.00 0.00 55.95 58.33 1tcm s SER 85 Cb 0.26 -2.37 0.04 0.00 0.21 0.00 0.00 66.02 64.16 1tcm s SER 85 CO 0.17 -0.25 1.19 -0.63 0.41 0.00 0.00 173.24 174.14 1tcm s ILE 86 N 1.67 3.91 -0.18 1.44 1.01 -1.26 -4.75 121.20 123.05 1tcm s ILE 86 Ca 0.31 0.33 -0.27 0.00 0.00 0.00 0.00 60.65 61.03 1tcm s ILE 86 Cb -0.16 -4.83 -0.01 0.00 0.01 0.00 0.00 42.46 37.47 1tcm s ILE 86 CO 0.12 -1.67 0.92 -0.63 0.00 0.00 0.00 174.94 173.68 1tcm s ILE 87 N 5.21 4.81 -0.43 2.92 1.01 -0.54 -4.80 121.20 129.39 1tcm s ILE 87 Ca 0.33 1.80 -0.20 0.00 0.00 0.00 0.00 60.65 62.59 1tcm s ILE 87 Cb -0.10 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.18 1tcm s ILE 87 CO 0.16 -0.04 0.60 0.21 0.00 0.00 0.00 174.94 175.87 1tcm s ASN 88 N 1.18 6.30 -0.38 3.58 2.47 -1.26 0.23 114.94 127.06 1tcm s ASN 88 Ca 0.41 -0.36 -0.05 0.00 0.42 0.00 0.00 52.86 53.27 1tcm s ASN 88 Cb -0.16 -2.30 0.08 0.00 -1.45 0.00 0.00 41.25 37.41 1tcm s ASN 88 CO 0.11 -0.72 0.17 -0.31 -3.72 0.00 0.00 177.10 172.63 1tcm s TYR 89 N 2.67 3.39 -1.49 0.43 2.02 0.47 -4.76 117.35 120.08 1tcm s TYR 89 Ca 0.21 -1.85 -0.03 0.00 -0.37 0.00 0.00 57.07 55.03 1tcm s TYR 89 Cb -0.15 -2.78 0.03 0.00 -0.40 0.00 0.00 41.96 38.66 1tcm s TYR 89 CO 0.18 -0.86 0.36 0.45 -1.57 0.00 0.00 175.55 174.10 1tcm n SER 90 N 4.75 -0.37 0.00 2.29 2.88 -1.26 -2.49 113.62 119.41 1tcm n SER 90 Ca -0.09 -1.08 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 1tcm n SER 90 Cb 0.43 -2.61 0.00 0.00 -0.75 0.00 0.00 64.21 61.28 1tcm n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tcm n GLY 91 N -2.05 2.67 3.88 0.46 0.00 -1.26 -5.08 105.19 103.80 1tcm n GLY 91 Ca -0.26 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 1tcm n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tcm s VAL 92 N -1.02 5.25 0.09 1.61 -7.23 -1.04 -5.09 120.40 112.96 1tcm s VAL 92 Ca 0.00 -0.24 -0.22 0.00 -1.81 0.00 0.00 61.98 59.71 1tcm s VAL 92 Cb 0.00 -3.45 -0.07 0.00 0.56 0.00 0.00 36.38 33.42 1tcm s VAL 92 CO 0.00 0.31 0.65 0.20 -0.31 0.00 0.00 175.10 175.96 1tcm s ASN 93 N -1.94 7.16 -0.08 4.85 -0.87 -1.26 -0.40 114.94 122.40 1tcm s ASN 93 Ca 0.27 1.38 0.02 0.00 -1.57 0.00 0.00 52.86 52.96 1tcm s ASN 93 Cb -0.12 -2.41 0.01 0.00 -0.02 0.00 0.00 41.25 38.70 1tcm s ASN 93 CO 0.18 0.20 -0.15 0.20 -2.57 0.00 0.00 177.10 174.97 1tcm s ASN 94 N -0.87 2.16 0.32 -1.22 0.02 0.13 -4.70 114.94 110.77 1tcm s ASN 94 Ca 0.32 -0.37 0.08 0.00 -1.02 0.00 0.00 52.86 51.87 1tcm s ASN 94 Cb -0.20 -0.98 -0.04 0.00 0.02 0.00 0.00 41.25 40.04 1tcm s ASN 94 CO 0.21 0.05 0.18 0.42 0.02 0.00 0.00 177.10 177.98 1tcm s THR 95 N 0.70 3.38 -0.34 1.60 -4.23 -0.20 -1.46 115.64 115.08 1tcm s THR 95 Ca -0.13 -1.59 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1tcm s THR 95 Cb -0.16 -3.07 0.21 0.00 1.34 0.00 0.00 72.50 70.81 1tcm s THR 95 CO 0.03 -0.22 2.10 0.00 -0.54 0.00 0.00 174.62 175.99 1tcm n ALA 96 N -1.19 5.29 -0.08 3.99 0.00 -1.26 -4.54 120.51 122.72 1tcm n ALA 96 Ca -0.04 -1.85 0.25 0.00 0.00 0.00 0.00 53.44 51.81 1tcm n ALA 96 Cb 0.60 -1.46 0.72 0.00 0.00 0.00 0.00 19.45 19.31 1tcm n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1tcm h TYR 97 N 1.64 0.00 -0.05 0.00 -0.00 -1.88 0.14 116.97 116.82 1tcm h TYR 97 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.87 1tcm h TYR 97 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.61 1tcm h TYR 97 CO 0.89 0.00 -0.72 1.12 -0.00 0.00 0.00 178.16 179.46 1tcm h HIS 98 N 0.00 0.35 -0.41 0.10 2.07 -1.97 -3.43 115.15 111.86 1tcm h HIS 98 Ca 0.34 -0.16 -0.05 0.00 -2.85 0.00 0.00 60.37 57.65 1tcm h HIS 98 Cb 1.49 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 31.42 1tcm h HIS 98 CO 0.00 0.88 -0.07 0.41 -3.07 0.00 0.00 177.93 176.09 1tcm n GLY 99 N 0.52 0.27 0.09 6.13 0.00 0.04 -4.36 105.19 107.87 1tcm n GLY 99 Ca -0.03 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.32 1tcm n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tcm n TYR 100 N -3.98 0.00 -3.30 1.61 4.01 -1.26 -4.46 117.16 109.78 1tcm n TYR 100 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 1tcm n TYR 100 Cb 0.52 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.52 1tcm n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1tcm n TRP 101 N -1.23 4.10 -0.63 -0.72 8.01 -1.25 -4.70 117.44 121.01 1tcm n TRP 101 Ca 0.05 -3.58 -0.30 0.00 -1.31 0.00 0.00 57.50 52.36 1tcm n TRP 101 Cb 0.35 -1.40 0.19 0.00 -2.01 0.00 0.00 31.31 28.45 1tcm n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1tcm n ALA 102 N 2.09 -1.31 -0.03 6.99 0.00 0.93 -2.05 120.51 127.12 1tcm n ALA 102 Ca 0.24 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1tcm n ALA 102 Cb 0.37 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1tcm n ALA 102 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1tcm n ARG 103 N -4.39 2.43 -3.15 0.00 1.85 0.13 -4.04 116.66 109.48 1tcm n ARG 103 Ca 0.10 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.00 1tcm n ARG 103 Cb 0.52 -0.20 -0.01 0.00 -1.05 0.00 0.00 32.46 31.72 1tcm n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1tcm s ASP 104 N 0.00 -0.63 0.00 2.89 -1.08 -1.08 -0.81 116.67 115.96 1tcm s ASP 104 Ca 0.00 0.22 0.15 0.00 -0.52 0.00 0.00 52.55 52.39 1tcm s ASP 104 Cb 0.00 1.45 0.88 0.00 -1.46 0.00 0.00 42.92 43.79 1tcm s ASP 104 CO 0.00 -0.12 1.36 0.49 0.52 0.00 0.00 175.17 177.42 1tcm n PHE 105 N 5.32 0.00 0.48 -5.34 3.01 -1.26 -2.53 117.46 117.14 1tcm n PHE 105 Ca 0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.52 1tcm n PHE 105 Cb 0.55 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.98 1tcm n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1tcm n LYS 106 N -0.83 3.20 -4.00 -1.08 5.02 -1.26 -4.86 118.16 114.35 1tcm n LYS 106 Ca 0.11 -0.17 -0.24 0.00 -2.02 0.00 0.00 58.31 55.99 1tcm n LYS 106 Cb 0.05 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1tcm n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tcm s LYS 107 N -1.82 2.29 0.46 1.97 1.02 -1.16 -4.92 119.74 117.58 1tcm s LYS 107 Ca 0.05 -1.82 0.08 0.00 0.02 0.00 0.00 55.97 54.30 1tcm s LYS 107 Cb 0.08 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 1tcm s LYS 107 CO 0.38 -0.21 0.46 0.95 -0.92 0.00 0.00 175.35 176.01 1tcm s THR 108 N -2.60 2.46 -0.54 2.17 -4.23 -1.26 -2.00 115.64 109.64 1tcm s THR 108 Ca 0.40 -1.28 -0.22 0.00 -1.18 0.00 0.00 61.69 59.41 1tcm s THR 108 Cb 0.02 -2.75 0.05 0.00 1.34 0.00 0.00 72.50 71.16 1tcm s THR 108 CO 0.23 0.00 0.83 0.21 -0.54 0.00 0.00 174.62 175.35 1tcm s ASN 109 N -4.25 6.29 0.41 3.99 3.84 -1.09 -3.64 114.94 120.49 1tcm s ASN 109 Ca 0.48 -0.58 0.24 0.00 0.21 0.00 0.00 52.86 53.21 1tcm s ASN 109 Cb -0.04 -2.38 1.28 0.00 -0.55 0.00 0.00 41.25 39.55 1tcm s ASN 109 CO 0.29 -1.12 1.67 -0.65 -2.79 0.00 0.00 177.10 174.49 1tcm h PRO 110 N 9.21 0.20 -0.78 0.43 0.11 -1.92 0.29 132.00 139.54 1tcm h PRO 110 Ca -0.27 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1tcm h PRO 110 Cb 1.08 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1tcm h PRO 110 CO 1.05 0.13 0.36 0.00 -0.21 0.00 0.00 178.00 179.33 1tcm h ALA 111 N 1.66 1.17 0.14 -0.75 0.00 -1.92 -3.22 119.26 116.35 1tcm h ALA 111 Ca 0.75 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 1tcm h ALA 111 Cb 2.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1tcm h ALA 111 CO -0.43 0.62 -0.07 1.88 0.00 0.00 0.00 179.25 181.25 1tcm h TYR 112 N 1.11 -0.18 0.00 0.00 0.05 -0.75 -3.43 116.97 113.77 1tcm h TYR 112 Ca 0.27 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1tcm h TYR 112 Cb 0.13 0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1tcm h TYR 112 CO 0.01 0.27 0.00 0.41 -1.05 0.00 0.00 178.16 177.81 1tcm n GLY 113 N 0.70 0.42 3.94 3.88 0.00 -0.65 -2.12 105.19 111.35 1tcm n GLY 113 Ca -0.08 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 1tcm n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcm s THR 114 N -1.97 2.23 0.53 2.61 -4.23 -1.26 -4.28 115.64 109.27 1tcm s THR 114 Ca 0.00 -0.28 0.21 0.00 -1.18 0.00 0.00 61.69 60.45 1tcm s THR 114 Cb 0.00 -2.95 0.34 0.00 1.34 0.00 0.00 72.50 71.22 1tcm s THR 114 CO 0.00 0.00 2.08 0.40 -0.54 0.00 0.00 174.62 176.56 1tcm h ILE 115 N -0.70 0.83 0.00 2.99 1.08 -1.98 0.20 117.51 119.92 1tcm h ILE 115 Ca -0.44 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 63.86 1tcm h ILE 115 Cb 1.30 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 35.90 1tcm h ILE 115 CO 0.56 0.00 -0.84 0.00 -0.69 0.00 0.00 178.15 177.18 1tcm h ALA 116 N 1.86 0.61 -0.17 1.87 0.00 -1.99 -2.59 119.26 118.84 1tcm h ALA 116 Ca 0.12 -0.76 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 1tcm h ALA 116 Cb 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tcm h ALA 116 CO -0.00 1.05 -0.17 -0.44 0.00 0.00 0.00 179.25 179.68 1tcm h ASP 117 N 0.00 0.45 -0.75 0.00 3.32 -1.03 -2.60 116.42 115.80 1tcm h ASP 117 Ca -0.01 -0.48 0.12 0.00 0.02 0.00 0.00 57.03 56.68 1tcm h ASP 117 Cb 1.49 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 1tcm h ASP 117 CO 0.11 0.84 0.49 0.15 -1.72 0.00 0.00 179.24 179.11 1tcm h PHE 118 N 0.07 0.61 -0.20 4.55 3.57 -1.03 -0.19 116.94 124.33 1tcm h PHE 118 Ca 0.03 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 1tcm h PHE 118 Cb 0.71 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1tcm h PHE 118 CO 0.08 0.26 -0.52 1.96 -2.23 0.00 0.00 178.31 177.86 1tcm h GLN 119 N 0.55 0.58 -0.33 1.11 4.20 -1.26 -2.40 115.11 117.55 1tcm h GLN 119 Ca 0.36 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1tcm h GLN 119 Cb 0.63 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1tcm h GLN 119 CO -0.13 0.96 -0.16 -0.91 -0.67 0.00 0.00 178.83 177.92 1tcm h ASN 120 N 0.45 0.72 0.26 1.46 -0.26 -0.71 -1.61 115.58 115.89 1tcm h ASN 120 Ca 0.01 -0.41 -0.00 0.00 -0.56 0.00 0.00 56.30 55.34 1tcm h ASN 120 Cb 1.06 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.10 1tcm h ASN 120 CO 0.10 0.97 -0.38 0.25 -1.06 0.00 0.00 177.43 177.31 1tcm h LEU 121 N 0.47 -1.08 -0.63 1.61 5.85 -1.12 0.39 115.31 120.81 1tcm h LEU 121 Ca 0.07 0.10 0.13 0.00 0.84 0.00 0.00 57.88 59.02 1tcm h LEU 121 Cb 0.70 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 41.98 1tcm h LEU 121 CO 0.05 -0.46 -0.18 0.40 -0.34 0.00 0.00 178.44 177.91 1tcm h ILE 122 N -0.66 0.34 -0.62 4.05 5.03 -1.45 0.04 117.51 124.23 1tcm h ILE 122 Ca -0.03 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.62 1tcm h ILE 122 Cb 0.61 0.34 -0.02 0.00 -3.03 0.00 0.00 36.82 34.71 1tcm h ILE 122 CO -0.11 0.00 0.05 0.00 -0.68 0.00 0.00 178.15 177.41 1tcm h ALA 123 N 1.56 0.91 -0.17 1.87 0.00 -0.95 -1.64 119.26 120.84 1tcm h ALA 123 Ca 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1tcm h ALA 123 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tcm h ALA 123 CO -0.66 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.26 1tcm h ALA 124 N 1.07 0.23 -0.68 0.00 0.00 0.64 -3.17 119.26 117.35 1tcm h ALA 124 Ca 0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1tcm h ALA 124 Cb 0.49 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1tcm h ALA 124 CO 0.02 -0.08 0.19 0.00 0.00 0.00 0.00 179.25 179.38 1tcm h ALA 125 N 0.79 1.06 0.00 0.00 0.00 -0.97 -2.90 119.26 117.25 1tcm h ALA 125 Ca 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1tcm h ALA 125 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tcm h ALA 125 CO 0.01 0.63 -0.15 0.45 0.00 0.00 0.00 179.25 180.18 1tcm h HIS 126 N 1.01 0.00 0.00 0.00 3.86 -1.30 0.37 115.15 119.09 1tcm h HIS 126 Ca 0.22 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.36 1tcm h HIS 126 Cb 0.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1tcm h HIS 126 CO 0.02 0.15 -0.30 0.00 0.86 0.00 0.00 177.93 178.67 1tcm h ALA 127 N 1.85 0.86 -0.58 2.45 0.00 -1.48 -2.75 119.26 119.61 1tcm h ALA 127 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1tcm h ALA 127 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1tcm h ALA 127 CO 0.02 0.38 0.00 1.63 0.00 0.00 0.00 179.25 181.28 1tcm n LYS 128 N -3.26 4.68 -3.61 0.00 4.76 -0.99 -4.91 118.16 114.84 1tcm n LYS 128 Ca 0.02 -3.06 -0.24 0.00 -2.87 0.00 0.00 58.31 52.15 1tcm n LYS 128 Cb 0.58 -2.21 0.08 0.00 -1.84 0.00 0.00 35.03 31.64 1tcm n LYS 128 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1tcm n ASN 129 N 0.69 -6.23 -4.23 4.39 3.02 -1.04 -4.99 115.26 106.87 1tcm n ASN 129 Ca 0.27 -0.55 -0.33 0.00 -0.03 0.00 0.00 54.58 53.94 1tcm n ASN 129 Cb 1.14 -5.00 -0.16 0.00 -0.61 0.00 0.00 39.78 35.15 1tcm n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tcm s ILE 130 N -3.32 2.50 0.59 2.41 1.01 0.13 -4.72 121.20 119.80 1tcm s ILE 130 Ca 0.58 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 60.27 1tcm s ILE 130 Cb -0.25 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1tcm s ILE 130 CO 0.73 0.52 1.02 -0.54 0.00 0.00 0.00 174.94 176.68 1tcm s LYS 131 N 0.85 3.67 -0.30 2.79 1.02 -0.97 -3.40 119.74 123.41 1tcm s LYS 131 Ca -0.05 0.82 -0.00 0.00 0.02 0.00 0.00 55.97 56.75 1tcm s LYS 131 Cb -0.15 -2.09 0.09 0.00 -0.52 0.00 0.00 37.83 35.16 1tcm s LYS 131 CO -0.01 -0.51 0.07 0.08 -0.92 0.00 0.00 175.35 174.07 1tcm s VAL 132 N -3.02 1.06 -0.09 3.17 1.01 -1.26 -0.06 120.40 121.22 1tcm s VAL 132 Ca 0.56 -1.42 -0.17 0.00 0.00 0.00 0.00 61.98 60.95 1tcm s VAL 132 Cb -0.11 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1tcm s VAL 132 CO 0.48 -0.58 0.43 -0.63 0.00 0.00 0.00 175.10 174.80 1tcm s ILE 133 N 1.54 5.15 0.16 2.22 1.01 0.10 -2.36 121.20 129.01 1tcm s ILE 133 Ca 0.08 0.87 0.05 0.00 0.00 0.00 0.00 60.65 61.65 1tcm s ILE 133 Cb -0.18 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1tcm s ILE 133 CO -0.20 0.41 0.12 0.27 0.00 0.00 0.00 174.94 175.54 1tcm s ILE 134 N 0.12 4.46 0.46 2.92 -4.36 -1.14 -0.80 121.20 122.85 1tcm s ILE 134 Ca 0.24 -1.07 -0.17 0.00 -0.26 0.00 0.00 60.65 59.40 1tcm s ILE 134 Cb -0.15 -3.26 -0.09 0.00 1.25 0.00 0.00 42.46 40.21 1tcm s ILE 134 CO 0.10 -0.09 0.93 -0.62 0.24 0.00 0.00 174.94 175.51 1tcm s ASP 135 N -3.03 6.71 -0.27 4.36 2.15 -0.85 -0.52 116.67 125.23 1tcm s ASP 135 Ca 0.31 1.53 -0.01 0.00 0.43 0.00 0.00 52.55 54.81 1tcm s ASP 135 Cb -0.10 -2.49 0.16 0.00 -0.30 0.00 0.00 42.92 40.19 1tcm s ASP 135 CO 0.23 -0.48 0.47 0.12 -0.17 0.00 0.00 175.17 175.35 1tcm s PHE 136 N -2.43 -1.19 -0.68 -5.34 5.36 0.02 -4.37 117.98 109.36 1tcm s PHE 136 Ca 0.59 1.08 -0.07 0.00 -0.96 0.00 0.00 56.93 57.57 1tcm s PHE 136 Cb -0.10 0.20 0.18 0.00 -0.34 0.00 0.00 43.02 42.96 1tcm s PHE 136 CO 0.25 -0.84 0.54 0.00 -1.46 0.00 0.00 175.22 173.71 1tcm s ALA 137 N 2.67 3.73 -1.87 11.12 0.00 -1.26 -2.07 121.76 134.08 1tcm s ALA 137 Ca 0.15 -3.23 0.29 0.00 0.00 0.00 0.00 51.96 49.17 1tcm s ALA 137 Cb -0.14 -2.95 1.20 0.00 0.00 0.00 0.00 23.12 21.23 1tcm s ALA 137 CO -0.20 -2.14 1.84 -2.30 0.00 0.00 0.00 175.76 172.95 1tcm n PRO 138 N 3.74 0.94 -0.02 0.00 -0.02 -1.26 -4.27 135.00 134.11 1tcm n PRO 138 Ca 0.09 -0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.06 1tcm n PRO 138 Cb 0.41 -1.49 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 1tcm n PRO 138 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1tcm h ASN 139 N 0.94 0.13 -1.48 2.55 -1.24 -1.90 -3.44 115.58 111.15 1tcm h ASN 139 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.82 1tcm h ASN 139 Cb 0.36 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1tcm h ASN 139 CO 0.00 0.29 0.00 0.00 -1.29 0.00 0.00 177.43 176.43 1tcm n HIS 140 N -4.91 0.00 0.00 0.67 1.44 -1.26 -1.00 115.22 110.16 1tcm n HIS 140 Ca -0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 1tcm n HIS 140 Cb 0.13 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.24 1tcm n HIS 140 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tcm n THR 141 N 0.00 0.00 -3.88 0.61 -2.24 -1.13 -4.76 114.28 102.89 1tcm n THR 141 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1tcm n THR 141 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1tcm n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tcm s SER 142 N 0.55 0.15 0.49 3.42 1.04 -1.26 -0.05 113.70 118.04 1tcm s SER 142 Ca 0.00 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 55.06 1tcm s SER 142 Cb 0.00 0.79 -0.08 0.00 0.10 0.00 0.00 66.02 66.83 1tcm s SER 142 CO 0.00 -1.55 1.08 -2.65 0.98 0.00 0.00 173.24 171.09 1tcm n PRO 143 N -0.52 1.36 -3.59 4.02 -0.02 -1.26 -2.12 135.00 132.86 1tcm n PRO 143 Ca -0.06 0.50 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1tcm n PRO 143 Cb 0.60 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1tcm n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tcm s ALA 144 N -1.34 -2.03 -0.06 3.55 0.00 -1.03 -3.19 121.76 117.66 1tcm s ALA 144 Ca 0.67 1.59 0.04 0.00 0.00 0.00 0.00 51.96 54.26 1tcm s ALA 144 Cb -0.49 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1tcm s ALA 144 CO 0.53 -0.48 -0.18 -1.12 0.00 0.00 0.00 175.76 174.52 1tcm s SER 145 N -1.78 2.31 0.22 0.00 0.01 -1.26 -4.80 113.70 108.39 1tcm s SER 145 Ca 0.07 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.86 1tcm s SER 145 Cb -0.01 -0.79 0.19 0.00 0.21 0.00 0.00 66.02 65.62 1tcm s SER 145 CO -0.05 0.14 1.86 0.77 0.41 0.00 0.00 173.24 176.37 1tcm h SER 146 N 6.45 1.03 -0.35 2.44 4.64 -1.97 -3.15 113.55 122.63 1tcm h SER 146 Ca -0.30 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1tcm h SER 146 Cb 1.19 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1tcm h SER 146 CO 0.48 0.80 0.00 -0.90 -0.87 0.00 0.00 176.83 176.34 1tcm n ASP 147 N -4.42 3.06 -3.28 4.97 5.68 -1.26 -4.40 116.55 116.90 1tcm n ASP 147 Ca 0.09 -2.11 -0.26 0.00 -0.50 0.00 0.00 54.79 52.00 1tcm n ASP 147 Cb 0.07 -0.27 -0.07 0.00 -1.14 0.00 0.00 41.12 39.71 1tcm n ASP 147 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1tcm n GLN 148 N 0.43 2.38 -0.13 0.11 7.27 -1.19 -4.92 117.38 121.33 1tcm n GLN 148 Ca 0.13 -4.47 0.20 0.00 0.07 0.00 0.00 57.00 52.93 1tcm n GLN 148 Cb 0.48 -2.10 0.62 0.00 2.41 0.00 0.00 30.24 31.65 1tcm n GLN 148 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 1tcm h PRO 149 N 3.86 0.18 -0.50 3.69 0.11 -1.81 -0.72 132.00 136.81 1tcm h PRO 149 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1tcm h PRO 149 Cb 0.67 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1tcm h PRO 149 CO 0.77 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.55 1tcm n SER 150 N -4.41 0.73 -4.52 -2.05 3.41 -1.26 -4.45 113.62 101.07 1tcm n SER 150 Ca 0.15 -2.02 -0.41 0.00 -0.26 0.00 0.00 58.87 56.32 1tcm n SER 150 Cb 0.68 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1tcm n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1tcm s PHE 151 N -1.53 3.23 0.00 7.33 5.36 -0.28 -4.94 117.98 127.16 1tcm s PHE 151 Ca 0.03 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.73 1tcm s PHE 151 Cb 0.02 -2.50 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 1tcm s PHE 151 CO 0.01 -0.39 0.00 0.00 -1.46 0.00 0.00 175.22 173.38 1tcm n ALA 152 N 5.12 0.00 -0.54 11.12 0.00 -1.26 -2.33 120.51 132.61 1tcm n ALA 152 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.36 1tcm n ALA 152 Cb 0.49 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.00 1tcm n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tcm n GLU 153 N 13.80 2.07 -1.75 0.00 1.02 -1.26 -4.95 120.64 129.57 1tcm n GLU 153 Ca 0.00 -1.85 -0.19 0.00 -0.02 0.00 0.00 57.16 55.10 1tcm n GLU 153 Cb 0.00 -1.15 -0.07 0.00 -0.02 0.00 0.00 31.44 30.20 1tcm n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1tcm n ASN 154 N -0.82 -5.12 -3.64 1.62 4.05 -0.99 -2.16 115.26 108.20 1tcm n ASN 154 Ca 0.06 0.37 -0.21 0.00 0.45 0.00 0.00 54.58 55.25 1tcm n ASN 154 Cb 0.43 -4.50 0.05 0.00 1.23 0.00 0.00 39.78 36.99 1tcm n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tcm n GLY 155 N -0.49 -0.34 3.72 8.20 0.00 -1.19 -1.93 105.19 113.16 1tcm n GLY 155 Ca -0.20 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1tcm n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tcm s ARG 156 N -5.89 4.51 -0.19 1.61 0.52 -0.92 -4.30 118.95 114.29 1tcm s ARG 156 Ca 0.09 1.74 -0.04 0.00 -0.52 0.00 0.00 55.73 57.00 1tcm s ARG 156 Cb -0.05 -3.32 -0.02 0.00 0.52 0.00 0.00 34.95 32.09 1tcm s ARG 156 CO 0.79 -0.10 -0.04 -1.17 0.02 0.00 0.00 175.30 174.79 1tcm s LEU 157 N 0.38 3.01 0.31 2.53 2.96 -1.06 -4.52 118.68 122.29 1tcm s LEU 157 Ca 0.54 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.24 1tcm s LEU 157 Cb -0.29 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1tcm s LEU 157 CO 0.32 0.06 0.16 -0.31 -1.32 0.00 0.00 176.35 175.26 1tcm s TYR 158 N 1.02 2.83 -0.63 5.38 1.51 0.01 -1.86 117.35 125.60 1tcm s TYR 158 Ca 0.01 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 1tcm s TYR 158 Cb -0.15 -1.56 0.21 0.00 -0.11 0.00 0.00 41.96 40.35 1tcm s TYR 158 CO 0.00 0.38 0.58 -3.47 -1.11 0.00 0.00 175.55 171.94 1tcm n ASP 159 N -1.17 2.78 -2.52 2.29 2.03 0.13 -4.39 116.55 115.71 1tcm n ASP 159 Ca -0.04 -3.19 -0.14 0.00 0.52 0.00 0.00 54.79 51.94 1tcm n ASP 159 Cb 0.60 -0.70 0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1tcm n ASP 159 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1tcm n ASN 160 N 1.57 -3.71 0.00 1.67 5.15 -1.26 -2.96 115.26 115.71 1tcm n ASN 160 Ca 0.25 -0.37 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1tcm n ASN 160 Cb 0.40 -3.44 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 1tcm n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tcm n GLY 161 N -1.32 3.06 3.64 8.20 0.00 -1.26 -5.03 105.19 112.48 1tcm n GLY 161 Ca -0.07 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1tcm n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcm s THR 162 N -0.55 3.20 0.32 2.61 2.01 -1.16 -4.94 115.64 117.12 1tcm s THR 162 Ca 0.00 0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.94 1tcm s THR 162 Cb 0.00 -3.18 -0.12 0.00 0.01 0.00 0.00 72.50 69.22 1tcm s THR 162 CO 0.00 -0.05 1.53 -0.11 -0.69 0.00 0.00 174.62 175.30 1tcm n LEU 163 N 8.54 4.37 -0.03 4.42 0.00 -1.26 0.22 117.00 133.25 1tcm n LEU 163 Ca 0.22 1.18 -0.04 0.00 0.00 0.00 0.00 56.01 57.37 1tcm n LEU 163 Cb 0.43 -1.59 -0.05 0.00 0.00 0.00 0.00 43.42 42.21 1tcm n LEU 163 CO 0.66 0.08 -0.73 0.18 0.00 0.00 0.00 177.39 177.58 1tcm n LEU 164 N 1.56 0.15 0.00 -1.96 4.77 -0.78 -4.84 117.00 115.90 1tcm n LEU 164 Ca 0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1tcm n LEU 164 Cb 0.37 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1tcm n LEU 164 CO 0.64 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1tcm n GLY 165 N 2.60 0.59 1.57 -0.72 0.00 -1.24 -5.01 105.19 102.97 1tcm n GLY 165 Ca -0.11 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1tcm n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 166 N -1.36 3.61 0.12 -0.02 0.00 -1.26 -2.55 105.19 103.73 1tcm n GLY 166 Ca 0.00 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 1tcm n GLY 166 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tcm h TYR 167 N 1.40 0.42 -3.40 1.61 3.20 -1.57 -3.37 116.97 115.26 1tcm h TYR 167 Ca -0.13 -0.24 -0.52 0.00 3.14 0.00 0.00 58.73 60.97 1tcm h TYR 167 Cb 0.58 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1tcm h TYR 167 CO 0.00 1.06 0.51 0.99 -1.64 0.00 0.00 178.16 179.08 1tcm s THR 168 N -3.08 3.98 -1.26 1.81 2.01 -1.26 -3.01 115.64 114.83 1tcm s THR 168 Ca -0.15 1.56 0.00 0.00 0.31 0.00 0.00 61.69 63.42 1tcm s THR 168 Cb 0.02 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1tcm s THR 168 CO 0.78 0.20 0.00 -3.20 -0.69 0.00 0.00 174.62 171.71 1tcm n ASN 169 N 3.09 -4.43 -4.56 3.53 4.05 -1.26 -4.89 115.26 110.79 1tcm n ASN 169 Ca 0.05 0.03 -0.24 0.00 0.45 0.00 0.00 54.58 54.88 1tcm n ASN 169 Cb 0.46 -3.54 -0.06 0.00 1.23 0.00 0.00 39.78 37.87 1tcm n ASN 169 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1tcm s ASP 170 N -2.41 4.79 -0.12 1.20 2.15 -1.16 -4.74 116.67 116.38 1tcm s ASP 170 Ca 0.00 -0.65 -0.25 0.00 0.43 0.00 0.00 52.55 52.07 1tcm s ASP 170 Cb 0.00 -2.56 -0.22 0.00 -0.30 0.00 0.00 42.92 39.84 1tcm s ASP 170 CO 0.00 -3.11 0.77 0.71 -0.17 0.00 0.00 175.17 173.36 1tcm h THR 171 N 7.20 1.51 -0.29 1.71 1.35 -1.90 -3.28 112.91 119.21 1tcm h THR 171 Ca 0.09 -1.98 0.09 0.00 -0.55 0.00 0.00 66.41 64.05 1tcm h THR 171 Cb 1.00 2.78 -0.01 0.00 -1.73 0.00 0.00 68.15 70.18 1tcm h THR 171 CO 1.16 0.48 0.43 1.56 -0.25 0.00 0.00 175.52 178.90 1tcm h GLN 172 N -0.93 0.00 -4.07 4.72 4.20 -1.95 -3.45 115.11 113.63 1tcm h GLN 172 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1tcm h GLN 172 Cb 0.81 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.68 1tcm h GLN 172 CO 0.00 0.00 -0.43 -1.71 -0.67 0.00 0.00 178.83 176.02 1tcm n ASN 173 N -3.46 -2.47 0.10 1.46 5.15 -1.24 -4.94 115.26 109.86 1tcm n ASN 173 Ca 0.05 -0.35 0.12 0.00 -0.60 0.00 0.00 54.58 53.80 1tcm n ASN 173 Cb 0.56 -3.06 0.16 0.00 -0.53 0.00 0.00 39.78 36.92 1tcm n ASN 173 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1tcm h LEU 174 N -0.96 0.00 -9.58 1.20 3.38 -1.88 -3.44 115.31 104.02 1tcm h LEU 174 Ca -0.33 -0.10 -0.58 0.00 0.09 0.00 0.00 57.88 56.96 1tcm h LEU 174 Cb 1.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1tcm h LEU 174 CO 0.27 0.05 -0.57 -0.36 0.09 0.00 0.00 178.44 177.91 1tcm s PHE 175 N -3.21 2.13 -0.14 1.13 0.08 -1.26 -1.17 117.98 115.54 1tcm s PHE 175 Ca 0.05 -0.89 -0.13 0.00 0.12 0.00 0.00 56.93 56.09 1tcm s PHE 175 Cb 0.11 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1tcm s PHE 175 CO 0.71 0.18 0.27 -1.01 -0.10 0.00 0.00 175.22 175.28 1tcm s HIS 176 N -2.98 3.51 -0.52 0.36 3.76 -0.52 -4.54 115.29 114.36 1tcm s HIS 176 Ca 0.28 0.61 0.03 0.00 -0.15 0.00 0.00 55.06 55.84 1tcm s HIS 176 Cb 0.07 -2.27 0.41 0.00 1.11 0.00 0.00 32.58 31.90 1tcm s HIS 176 CO 0.14 0.36 1.34 0.72 -0.85 0.00 0.00 174.74 176.44 1tcm n HIS 177 N 3.15 3.27 0.02 1.40 8.25 -1.26 -4.67 115.22 125.38 1tcm n HIS 177 Ca -0.14 -2.88 0.09 0.00 -0.26 0.00 0.00 57.72 54.54 1tcm n HIS 177 Cb 0.52 -0.37 -0.11 0.00 1.12 0.00 0.00 29.99 31.15 1tcm n HIS 177 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1tcm n ASN 178 N -0.52 0.32 0.00 0.41 3.02 -1.26 -5.10 115.26 112.12 1tcm n ASN 178 Ca 0.43 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 1tcm n ASN 178 Cb 0.59 1.36 0.00 0.00 -0.61 0.00 0.00 39.78 41.12 1tcm n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tcm n GLY 179 N 1.27 1.15 0.81 7.41 0.00 -1.26 -4.97 105.19 109.59 1tcm n GLY 179 Ca -0.05 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 1tcm n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 180 N -0.23 -3.27 2.99 -0.02 0.00 -1.26 0.22 105.19 103.62 1tcm n GLY 180 Ca 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 1tcm n GLY 180 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tcm s THR 181 N -1.36 0.45 -1.19 2.61 -1.32 -0.52 -4.09 115.64 110.22 1tcm s THR 181 Ca 0.17 -0.46 0.11 0.00 -1.21 0.00 0.00 61.69 60.29 1tcm s THR 181 Cb -0.02 -0.42 0.19 0.00 -1.51 0.00 0.00 72.50 70.73 1tcm s THR 181 CO 0.14 -0.02 1.04 -0.90 -2.21 0.00 0.00 174.62 172.66 1tcm n ASP 182 N 2.53 2.38 -3.59 8.08 5.75 -1.26 -4.73 116.55 125.72 1tcm n ASP 182 Ca -0.16 -1.71 -0.23 0.00 -0.01 0.00 0.00 54.79 52.69 1tcm n ASP 182 Cb 0.57 -0.10 0.08 0.00 -1.03 0.00 0.00 41.12 40.63 1tcm n ASP 182 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1tcm n PHE 183 N 0.58 -2.68 0.04 2.11 3.72 -1.26 -4.91 117.46 115.06 1tcm n PHE 183 Ca 0.09 0.99 -0.20 0.00 -0.05 0.00 0.00 57.45 58.28 1tcm n PHE 183 Cb 0.35 -4.97 -0.13 0.00 -0.94 0.00 0.00 39.48 33.79 1tcm n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1tcm h SER 184 N -2.48 0.61 -4.42 4.37 4.64 -1.93 -3.47 113.55 110.87 1tcm h SER 184 Ca -0.58 -0.83 -0.27 0.00 -0.47 0.00 0.00 61.79 59.64 1tcm h SER 184 Cb 1.36 -0.19 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1tcm h SER 184 CO 0.56 1.38 -0.71 0.42 -0.87 0.00 0.00 176.83 177.61 1tcm s THR 185 N -2.92 0.84 0.23 2.95 -4.23 -1.26 -5.02 115.64 106.23 1tcm s THR 185 Ca -0.12 -1.88 -0.07 0.00 -1.18 0.00 0.00 61.69 58.43 1tcm s THR 185 Cb 0.03 -1.62 0.21 0.00 1.34 0.00 0.00 72.50 72.46 1tcm s THR 185 CO 0.86 -0.77 1.89 0.74 -0.54 0.00 0.00 174.62 176.79 1tcm h THR 186 N 3.08 1.16 -0.67 3.99 2.02 -1.96 -0.58 112.91 119.96 1tcm h THR 186 Ca -0.36 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1tcm h THR 186 Cb 1.18 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1tcm h THR 186 CO 0.61 0.20 0.24 -0.08 0.37 0.00 0.00 175.52 176.87 1tcm h GLU 187 N 1.11 1.01 -0.46 6.66 4.81 -1.95 -2.29 114.58 123.47 1tcm h GLU 187 Ca 0.34 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1tcm h GLU 187 Cb -0.03 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1tcm h GLU 187 CO -0.10 0.86 -0.05 -0.97 -0.73 0.00 0.00 179.01 178.02 1tcm h ASN 188 N 0.95 0.76 0.62 1.04 -0.73 -1.74 -2.53 115.58 113.95 1tcm h ASN 188 Ca 0.22 -0.20 -0.14 0.00 1.87 0.00 0.00 56.30 58.05 1tcm h ASN 188 Cb 0.24 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.61 1tcm h ASN 188 CO -0.01 0.85 -0.65 1.23 -0.37 0.00 0.00 177.43 178.48 1tcm h GLY 189 N 0.97 0.03 0.20 1.57 0.00 -0.90 -3.09 103.07 101.86 1tcm h GLY 189 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1tcm h GLY 189 CO 0.03 0.04 -0.06 -2.22 0.00 0.00 0.00 176.54 174.32 1tcm h ILE 190 N 0.02 0.57 -0.59 2.60 2.04 -1.29 -3.37 117.51 117.51 1tcm h ILE 190 Ca -0.01 -1.18 -0.35 0.00 1.00 0.00 0.00 64.86 64.32 1tcm h ILE 190 Cb 1.16 1.02 -0.18 0.00 -0.74 0.00 0.00 36.82 38.08 1tcm h ILE 190 CO 0.09 0.17 0.45 -1.22 0.00 0.00 0.00 178.15 177.64 1tcm n TYR 191 N -4.87 1.85 -3.88 1.37 4.01 -0.97 -4.64 117.16 110.03 1tcm n TYR 191 Ca -0.05 -1.75 -0.11 0.00 -0.16 0.00 0.00 57.90 55.82 1tcm n TYR 191 Cb 0.21 -0.87 -0.10 0.00 -0.31 0.00 0.00 39.34 38.28 1tcm n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1tcm s LYS 192 N -2.09 0.54 0.45 -0.72 -0.14 -1.17 -4.65 119.74 111.96 1tcm s LYS 192 Ca 0.36 -0.49 -0.25 0.00 -1.36 0.00 0.00 55.97 54.22 1tcm s LYS 192 Cb 0.29 0.22 -0.08 0.00 -1.68 0.00 0.00 37.83 36.58 1tcm s LYS 192 CO 0.03 -0.13 1.44 -0.80 -0.76 0.00 0.00 175.35 175.13 1tcm s ASN 193 N -1.62 5.85 -1.21 2.83 -0.87 0.13 -4.70 114.94 115.36 1tcm s ASN 193 Ca -0.12 2.95 -0.15 0.00 -1.57 0.00 0.00 52.86 53.97 1tcm s ASN 193 Cb -0.06 -2.66 0.14 0.00 -0.02 0.00 0.00 41.25 38.66 1tcm s ASN 193 CO -0.00 -1.20 1.49 -0.22 -2.57 0.00 0.00 177.10 174.60 1tcm s LEU 194 N -2.72 4.70 0.00 0.60 1.98 -1.26 -1.44 118.68 120.54 1tcm s LEU 194 Ca 0.61 -2.76 0.00 0.00 -2.89 0.00 0.00 54.13 49.09 1tcm s LEU 194 Cb -0.44 -2.45 0.00 0.00 0.66 0.00 0.00 46.19 43.95 1tcm s LEU 194 CO 0.57 -0.89 0.00 -1.22 -1.89 0.00 0.00 176.35 172.92 1tcm n TYR 195 N 6.49 0.00 0.92 5.38 4.01 -1.26 -2.41 117.16 130.29 1tcm n TYR 195 Ca 0.39 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.24 1tcm n TYR 195 Cb 0.44 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.55 1tcm n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1tcm n ASP 196 N 8.94 2.70 -4.69 7.72 5.68 -1.26 -4.66 116.55 130.99 1tcm n ASP 196 Ca 0.00 -1.85 -0.42 0.00 -0.50 0.00 0.00 54.79 52.02 1tcm n ASP 196 Cb 0.00 0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 1tcm n ASP 196 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1tcm s LEU 197 N -1.91 4.40 -0.87 -2.12 1.43 -1.01 -2.48 118.68 116.12 1tcm s LEU 197 Ca 0.24 2.72 -0.25 0.00 -1.03 0.00 0.00 54.13 55.82 1tcm s LEU 197 Cb 0.18 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.74 1tcm s LEU 197 CO 0.31 -1.01 2.18 0.00 0.23 0.00 0.00 176.35 178.07 1tcm s ALA 198 N 3.04 1.12 0.25 4.21 0.00 -0.90 -3.99 121.76 125.48 1tcm s ALA 198 Ca 0.82 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.28 1tcm s ALA 198 Cb -0.45 -4.58 -0.14 0.00 0.00 0.00 0.00 23.12 17.95 1tcm s ALA 198 CO 0.37 -5.51 1.32 -0.25 0.00 0.00 0.00 175.76 171.68 1tcm n ASP 199 N 16.66 2.41 -4.78 0.00 9.92 -1.26 -2.85 116.55 136.65 1tcm n ASP 199 Ca 0.44 1.16 -0.39 0.00 -0.53 0.00 0.00 54.79 55.47 1tcm n ASP 199 Cb 0.45 -1.39 -0.06 0.00 -0.64 0.00 0.00 41.12 39.48 1tcm n ASP 199 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1tcm s LEU 200 N 0.04 4.45 -0.94 0.64 1.43 -0.17 -1.43 118.68 122.70 1tcm s LEU 200 Ca 0.66 1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.71 1tcm s LEU 200 Cb -0.67 -2.84 0.14 0.00 0.03 0.00 0.00 46.19 42.85 1tcm s LEU 200 CO 0.53 0.18 1.11 0.21 0.23 0.00 0.00 176.35 178.61 1tcm s ASN 201 N -0.53 6.68 0.00 2.29 2.47 -0.32 -4.73 114.94 120.80 1tcm s ASN 201 Ca 0.29 -2.19 0.03 0.00 0.42 0.00 0.00 52.86 51.41 1tcm s ASN 201 Cb -0.18 -2.38 0.19 0.00 -1.45 0.00 0.00 41.25 37.43 1tcm s ASN 201 CO 0.16 -0.98 0.53 1.41 -3.72 0.00 0.00 177.10 174.50 1tcm n HIS 202 N 6.17 0.00 1.11 0.43 8.25 -1.26 -1.20 115.22 128.72 1tcm n HIS 202 Ca 0.24 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.82 1tcm n HIS 202 Cb 0.48 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.85 1tcm n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tcm n ASN 203 N -0.76 0.87 -4.67 0.41 5.15 -1.26 -4.48 115.26 110.52 1tcm n ASN 203 Ca 0.02 -0.68 -0.39 0.00 -0.60 0.00 0.00 54.58 52.94 1tcm n ASN 203 Cb 0.01 0.27 -0.07 0.00 -0.53 0.00 0.00 39.78 39.47 1tcm n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1tcm s ASN 204 N -2.74 6.56 0.50 1.20 3.84 -0.34 -4.78 114.94 119.17 1tcm s ASN 204 Ca 0.17 0.66 0.26 0.00 0.21 0.00 0.00 52.86 54.16 1tcm s ASN 204 Cb 0.18 -2.28 1.33 0.00 -0.55 0.00 0.00 41.25 39.94 1tcm s ASN 204 CO 0.62 -0.14 1.90 0.77 -2.79 0.00 0.00 177.10 177.46 1tcm h SER 205 N 7.34 0.14 -0.23 -4.21 4.64 -1.88 0.28 113.55 119.62 1tcm h SER 205 Ca -0.35 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 1tcm h SER 205 Cb 1.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1tcm h SER 205 CO 0.74 0.05 -0.04 0.74 -0.87 0.00 0.00 176.83 177.45 1tcm h THR 206 N 0.14 1.28 -0.12 2.95 2.02 -1.94 -1.27 112.91 115.96 1tcm h THR 206 Ca 0.41 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1tcm h THR 206 Cb 1.41 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1tcm h THR 206 CO -0.06 0.31 -0.03 0.58 0.37 0.00 0.00 175.52 176.69 1tcm h VAL 207 N 0.18 1.29 0.26 3.16 2.07 -1.42 -1.55 116.25 120.25 1tcm h VAL 207 Ca 0.06 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1tcm h VAL 207 Cb 0.49 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1tcm h VAL 207 CO 0.02 0.28 -0.25 -0.78 0.02 0.00 0.00 177.57 176.85 1tcm h ASP 208 N -0.09 -0.68 -0.88 0.57 3.58 -1.04 -2.30 116.42 115.59 1tcm h ASP 208 Ca 0.03 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1tcm h ASP 208 Cb 0.44 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.68 1tcm h ASP 208 CO 0.01 -0.37 0.47 0.58 -2.88 0.00 0.00 179.24 177.05 1tcm h VAL 209 N -0.54 1.26 0.40 2.25 2.07 -1.29 -3.09 116.25 117.30 1tcm h VAL 209 Ca -0.01 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1tcm h VAL 209 Cb 0.50 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1tcm h VAL 209 CO -0.05 0.30 -0.46 0.22 0.02 0.00 0.00 177.57 177.59 1tcm h TYR 210 N 1.24 -1.28 -0.52 1.57 3.20 -1.04 -1.95 116.97 118.18 1tcm h TYR 210 Ca 0.31 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1tcm h TYR 210 Cb 0.05 0.51 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1tcm h TYR 210 CO 0.01 -0.61 0.31 -0.07 -1.64 0.00 0.00 178.16 176.16 1tcm h LEU 211 N -0.89 0.50 -1.59 2.82 3.38 -1.44 0.22 115.31 118.31 1tcm h LEU 211 Ca -0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1tcm h LEU 211 Cb 0.80 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1tcm h LEU 211 CO -0.10 0.35 -0.20 0.11 0.09 0.00 0.00 178.44 178.68 1tcm h LYS 212 N 0.61 0.00 0.02 1.13 1.57 -1.54 0.14 116.57 118.50 1tcm h LYS 212 Ca 0.21 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.77 1tcm h LYS 212 Cb 0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1tcm h LYS 212 CO -0.10 0.21 -0.95 -0.44 -0.57 0.00 0.00 179.45 177.60 1tcm h ASP 213 N 0.00 0.36 0.02 0.86 3.32 -0.47 -2.84 116.42 117.68 1tcm h ASP 213 Ca -0.00 -0.31 -0.22 0.00 0.02 0.00 0.00 57.03 56.52 1tcm h ASP 213 Cb 0.36 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.81 1tcm h ASP 213 CO 0.03 1.12 -0.80 0.00 -1.72 0.00 0.00 179.24 177.87 1tcm h ALA 214 N 0.85 0.38 0.00 3.45 0.00 0.43 -3.10 119.26 121.27 1tcm h ALA 214 Ca -0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.18 1tcm h ALA 214 Cb 1.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1tcm h ALA 214 CO 0.15 0.72 -0.23 0.97 0.00 0.00 0.00 179.25 180.86 1tcm h ILE 215 N 0.43 0.59 0.00 0.00 6.09 -0.82 -2.15 117.51 121.64 1tcm h ILE 215 Ca -0.06 -1.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1tcm h ILE 215 Cb 1.42 1.72 0.00 0.00 0.47 0.00 0.00 36.82 40.43 1tcm h ILE 215 CO 0.15 0.22 0.00 0.50 -3.07 0.00 0.00 178.15 175.96 1tcm h LYS 216 N 0.00 0.00 0.02 2.19 1.63 -1.42 -2.68 116.57 116.30 1tcm h LYS 216 Ca -0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 1tcm h LYS 216 Cb 0.70 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.34 1tcm h LYS 216 CO 0.03 0.00 -0.28 1.98 -3.45 0.00 0.00 179.45 177.73 1tcm h MET 217 N 0.00 0.16 -0.57 1.90 4.05 -1.36 -3.14 114.93 115.97 1tcm h MET 217 Ca 0.00 -0.19 -0.10 0.00 -0.28 0.00 0.00 59.70 59.13 1tcm h MET 217 Cb 0.67 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 1tcm h MET 217 CO 0.00 0.97 -0.03 -1.49 0.23 0.00 0.00 176.91 176.59 1tcm h TRP 218 N -0.57 1.10 -0.91 1.39 4.06 -1.56 -2.29 115.95 117.18 1tcm h TRP 218 Ca -0.04 -0.20 0.15 0.00 2.06 0.00 0.00 58.89 60.87 1tcm h TRP 218 Cb 1.08 -0.29 -0.07 0.00 -1.00 0.00 0.00 29.16 28.88 1tcm h TRP 218 CO 0.20 0.99 0.59 -0.07 -3.56 0.00 0.00 178.44 176.59 1tcm h LEU 219 N 0.92 0.65 -1.03 -4.49 3.38 -1.58 0.42 115.31 113.59 1tcm h LEU 219 Ca 0.16 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1tcm h LEU 219 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1tcm h LEU 219 CO 0.03 0.31 -0.46 0.44 0.09 0.00 0.00 178.44 178.86 1tcm h ASP 220 N 0.68 0.00 0.34 -0.43 5.19 -1.36 -2.98 116.42 117.86 1tcm h ASP 220 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 1tcm h ASP 220 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1tcm h ASP 220 CO -0.22 0.46 0.00 0.18 -3.12 0.00 0.00 179.24 176.54 1tcm n LEU 221 N -3.85 0.00 0.00 1.55 4.77 0.13 -4.90 117.00 114.70 1tcm n LEU 221 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1tcm n LEU 221 Cb 0.50 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1tcm n LEU 221 CO 0.39 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1tcm n GLY 222 N 0.85 1.00 3.74 -0.72 0.00 -1.13 -4.89 105.19 104.05 1tcm n GLY 222 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1tcm n GLY 222 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tcm n ILE 223 N -2.00 3.64 -0.03 -0.61 -5.35 -1.22 -4.91 119.36 108.88 1tcm n ILE 223 Ca 0.00 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.87 1tcm n ILE 223 Cb 0.00 -1.68 -0.14 0.00 -1.74 0.00 0.00 39.64 36.08 1tcm n ILE 223 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1tcm n ASP 224 N -0.84 1.06 -2.59 7.28 8.00 -1.00 -4.92 116.55 123.55 1tcm n ASP 224 Ca 0.10 0.33 -0.10 0.00 0.71 0.00 0.00 54.79 55.83 1tcm n ASP 224 Cb 0.44 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1tcm n ASP 224 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tcm n GLY 225 N 1.67 1.56 2.99 0.44 0.00 -1.25 -3.40 105.19 107.20 1tcm n GLY 225 Ca -0.22 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1tcm n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcm s ILE 226 N -2.44 -0.01 -0.33 -0.61 1.09 0.05 -2.89 121.20 116.06 1tcm s ILE 226 Ca 0.18 0.03 -0.09 0.00 -1.10 0.00 0.00 60.65 59.67 1tcm s ILE 226 Cb -0.03 -0.20 0.01 0.00 -1.06 0.00 0.00 42.46 41.19 1tcm s ILE 226 CO 0.13 0.01 0.14 -0.60 -0.10 0.00 0.00 174.94 174.52 1tcm s ARG 227 N 0.26 3.01 -0.31 2.79 3.00 0.32 -1.95 118.95 126.07 1tcm s ARG 227 Ca -0.02 -0.93 -0.24 0.00 -1.00 0.00 0.00 55.73 53.54 1tcm s ARG 227 Cb -0.03 -3.54 0.00 0.00 0.00 0.00 0.00 34.95 31.38 1tcm s ARG 227 CO -0.01 -0.54 0.81 -1.64 0.00 0.00 0.00 175.30 173.92 1tcm s MET 228 N 1.53 3.97 0.21 5.12 -1.94 -0.53 -0.80 119.30 126.86 1tcm s MET 228 Ca 0.02 0.62 -0.27 0.00 -1.71 0.00 0.00 55.69 54.35 1tcm s MET 228 Cb -0.18 -3.73 -0.09 0.00 2.01 0.00 0.00 34.83 32.84 1tcm s MET 228 CO 0.05 -0.70 0.87 0.34 -0.01 0.00 0.00 175.02 175.57 1tcm s ASP 229 N 1.62 7.50 -1.34 3.03 2.15 -0.88 -0.87 116.67 127.88 1tcm s ASP 229 Ca 0.33 1.80 -0.07 0.00 0.43 0.00 0.00 52.55 55.04 1tcm s ASP 229 Cb -0.14 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1tcm s ASP 229 CO 0.13 0.16 0.49 0.00 -0.17 0.00 0.00 175.17 175.78 1tcm n ALA 230 N 1.45 -2.18 1.37 3.66 0.00 -1.26 -4.57 120.51 118.99 1tcm n ALA 230 Ca -0.03 -0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.22 1tcm n ALA 230 Cb 0.48 -2.09 0.66 0.00 0.00 0.00 0.00 19.45 18.50 1tcm n ALA 230 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1tcm n VAL 231 N -4.42 0.04 0.91 0.00 0.24 -1.16 -1.84 118.33 112.10 1tcm n VAL 231 Ca -0.25 0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1tcm n VAL 231 Cb 0.66 -0.66 0.15 0.00 -1.47 0.00 0.00 33.84 32.52 1tcm n VAL 231 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1tcm n LYS 232 N -1.03 2.32 -0.01 7.34 4.81 -1.26 -4.09 118.16 126.23 1tcm n LYS 232 Ca 0.16 -1.93 0.01 0.00 -0.87 0.00 0.00 58.31 55.68 1tcm n LYS 232 Cb 0.09 -1.47 0.01 0.00 0.02 0.00 0.00 35.03 33.68 1tcm n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1tcm n HIS 233 N 1.29 0.00 -4.42 5.64 8.25 -0.77 -4.48 115.22 120.74 1tcm n HIS 233 Ca 0.15 -0.47 -0.23 0.00 -0.26 0.00 0.00 57.72 56.91 1tcm n HIS 233 Cb 0.58 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 1tcm n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1tcm s MET 234 N -1.01 1.55 0.08 -0.41 -1.94 -1.23 -4.28 119.30 112.06 1tcm s MET 234 Ca 0.02 -1.68 -0.31 0.00 -1.71 0.00 0.00 55.69 52.02 1tcm s MET 234 Cb 0.02 -1.58 -0.08 0.00 2.01 0.00 0.00 34.83 35.20 1tcm s MET 234 CO 0.00 0.29 1.49 -2.14 -0.01 0.00 0.00 175.02 174.65 1tcm s PRO 235 N -3.43 4.26 0.25 2.03 0.02 -1.26 -4.89 135.00 131.98 1tcm s PRO 235 Ca 0.26 2.15 -0.02 0.00 0.02 0.00 0.00 61.00 63.42 1tcm s PRO 235 Cb -0.04 -3.41 0.30 0.00 0.02 0.00 0.00 34.50 31.37 1tcm s PRO 235 CO 0.12 -0.57 1.71 0.74 -0.33 0.00 0.00 177.00 178.66 1tcm h PHE 236 N 7.47 0.80 -0.38 6.54 0.04 -1.89 -0.91 116.94 128.60 1tcm h PHE 236 Ca -0.41 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.21 1tcm h PHE 236 Cb 1.20 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 1tcm h PHE 236 CO 0.71 0.81 0.20 0.78 -0.60 0.00 0.00 178.31 180.21 1tcm h GLY 237 N 0.97 0.56 0.97 -1.45 0.00 -1.90 -0.97 103.07 101.25 1tcm h GLY 237 Ca 0.11 -0.24 -0.24 0.00 0.00 0.00 0.00 47.33 46.96 1tcm h GLY 237 CO 0.04 0.23 -1.03 -0.25 0.00 0.00 0.00 176.54 175.53 1tcm h TRP 238 N 0.53 0.78 0.00 5.60 7.01 -1.67 -3.18 115.95 125.02 1tcm h TRP 238 Ca 0.14 -0.52 -0.00 0.00 2.11 0.00 0.00 58.89 60.61 1tcm h TRP 238 Cb 0.03 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1tcm h TRP 238 CO 0.00 1.38 -0.02 1.96 -2.79 0.00 0.00 178.44 178.98 1tcm h GLN 239 N -0.05 0.00 0.13 2.65 4.20 -0.71 0.43 115.11 121.77 1tcm h GLN 239 Ca -0.17 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.26 1tcm h GLN 239 Cb 1.77 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.58 1tcm h GLN 239 CO 0.20 0.02 -1.17 -0.22 -0.67 0.00 0.00 178.83 176.98 1tcm h LYS 240 N 0.00 0.56 0.00 1.46 3.64 -1.23 -2.61 116.57 118.40 1tcm h LYS 240 Ca -0.00 -0.78 -0.08 0.00 -1.27 0.00 0.00 60.65 58.52 1tcm h LYS 240 Cb 0.12 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1tcm h LYS 240 CO 0.00 1.35 -0.37 0.66 -2.27 0.00 0.00 179.45 178.82 1tcm h SER 241 N 0.14 0.00 -0.06 4.20 4.64 -1.29 -0.59 113.55 120.59 1tcm h SER 241 Ca -0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1tcm h SER 241 Cb 1.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1tcm h SER 241 CO 0.22 0.37 -0.10 0.15 -0.87 0.00 0.00 176.83 176.60 1tcm h PHE 242 N 0.00 0.23 -0.44 4.77 3.04 -0.96 0.07 116.94 123.65 1tcm h PHE 242 Ca -0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1tcm h PHE 242 Cb 0.83 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.27 1tcm h PHE 242 CO 0.00 0.69 0.28 0.52 -2.02 0.00 0.00 178.31 177.78 1tcm h MET 243 N -0.30 0.58 -0.21 1.11 2.86 -1.33 0.63 114.93 118.26 1tcm h MET 243 Ca 0.00 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1tcm h MET 243 Cb 0.67 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1tcm h MET 243 CO 0.02 0.39 -0.25 0.00 1.06 0.00 0.00 176.91 178.13 1tcm h ALA 244 N 1.72 1.17 0.00 6.32 0.00 -0.85 0.40 119.26 128.02 1tcm h ALA 244 Ca 0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1tcm h ALA 244 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1tcm h ALA 244 CO -0.03 0.53 -0.45 0.00 0.00 0.00 0.00 179.25 179.29 1tcm h ALA 245 N 1.38 1.15 0.00 0.00 0.00 0.11 -2.00 119.26 119.90 1tcm h ALA 245 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1tcm h ALA 245 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1tcm h ALA 245 CO 0.05 0.57 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 1tcm h VAL 246 N 0.00 0.00 -0.85 0.00 2.07 -0.65 -3.29 116.25 113.53 1tcm h VAL 246 Ca -0.00 -0.70 0.22 0.00 0.82 0.00 0.00 66.70 67.03 1tcm h VAL 246 Cb 0.85 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.49 1tcm h VAL 246 CO 0.06 0.00 0.25 0.78 0.02 0.00 0.00 177.57 178.68 1tcm h ASN 247 N -0.70 0.07 0.10 0.57 2.35 -0.30 0.49 115.58 118.15 1tcm h ASN 247 Ca 0.00 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1tcm h ASN 247 Cb 0.01 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1tcm h ASN 247 CO 0.00 -0.10 0.00 0.59 -1.65 0.00 0.00 177.43 176.27 1tcm n ASN 248 N -5.18 0.00 0.02 5.81 3.02 -0.75 -3.99 115.26 114.19 1tcm n ASN 248 Ca 0.20 -0.75 -0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1tcm n ASN 248 Cb 0.63 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1tcm n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tcm n TYR 249 N -1.05 0.00 -3.06 3.10 9.36 0.14 -5.00 117.16 120.63 1tcm n TYR 249 Ca 0.20 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.24 1tcm n TYR 249 Cb 0.12 -0.03 -0.04 0.00 -0.63 0.00 0.00 39.34 38.77 1tcm n TYR 249 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1tcm n LYS 250 N -3.01 0.57 -1.56 2.98 5.02 0.88 -5.09 118.16 117.95 1tcm n LYS 250 Ca -0.01 -2.66 -0.56 0.00 -2.02 0.00 0.00 58.31 53.06 1tcm n LYS 250 Cb 0.03 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.54 1tcm n LYS 250 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1tcm n PRO 251 N 2.05 0.59 -3.73 1.97 -0.02 -1.19 -4.75 135.00 129.91 1tcm n PRO 251 Ca 0.20 0.21 -0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1tcm n PRO 251 Cb 0.55 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.15 1tcm n PRO 251 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tcm s VAL 252 N 0.48 0.02 -0.41 -1.45 -7.23 -1.26 -4.73 120.40 105.82 1tcm s VAL 252 Ca 0.89 -0.20 -0.37 0.00 -1.81 0.00 0.00 61.98 60.48 1tcm s VAL 252 Cb -1.12 -0.60 -0.14 0.00 0.56 0.00 0.00 36.38 35.08 1tcm s VAL 252 CO 0.53 -0.11 2.20 0.33 -0.31 0.00 0.00 175.10 177.74 1tcm n PHE 253 N 2.06 1.44 -4.85 2.82 7.35 -0.04 -4.69 117.46 121.56 1tcm n PHE 253 Ca -0.17 0.41 -0.33 0.00 -0.76 0.00 0.00 57.45 56.60 1tcm n PHE 253 Cb 0.57 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.79 1tcm n PHE 253 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1tcm s THR 254 N 7.15 2.92 -0.08 -2.13 2.01 -1.26 -0.77 115.64 123.47 1tcm s THR 254 Ca 1.13 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 1tcm s THR 254 Cb -1.02 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 69.33 1tcm s THR 254 CO 0.53 0.54 0.15 0.72 -0.69 0.00 0.00 174.62 175.87 1tcm s PHE 255 N 0.21 -0.16 0.71 4.92 -0.71 -0.82 -1.92 117.98 120.21 1tcm s PHE 255 Ca -0.09 0.58 -0.05 0.00 -1.04 0.00 0.00 56.93 56.33 1tcm s PHE 255 Cb -0.15 -0.27 0.09 0.00 -1.21 0.00 0.00 43.02 41.47 1tcm s PHE 255 CO 0.05 -0.26 1.00 0.20 -1.34 0.00 0.00 175.22 174.87 1tcm s GLY 256 N 2.24 1.74 -0.20 1.99 0.00 0.86 -1.46 107.32 112.50 1tcm s GLY 256 Ca 0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.54 1tcm s GLY 256 CO -0.06 -0.74 -0.11 1.85 0.00 0.00 0.00 173.10 174.05 1tcm s GLU 257 N -5.21 3.24 -0.41 2.90 2.12 -0.05 -2.20 118.70 119.09 1tcm s GLU 257 Ca 0.62 -0.70 0.01 0.00 0.36 0.00 0.00 54.97 55.27 1tcm s GLU 257 Cb -0.09 -2.82 0.13 0.00 0.26 0.00 0.00 34.13 31.61 1tcm s GLU 257 CO 0.44 -0.17 0.22 -0.46 -0.54 0.00 0.00 175.26 174.75 1tcm s TRP 258 N 1.32 1.73 0.09 5.30 -0.11 -1.26 -3.01 118.94 122.99 1tcm s TRP 258 Ca 0.04 -2.21 -0.34 0.00 1.22 0.00 0.00 56.10 54.81 1tcm s TRP 258 Cb -0.14 -1.70 -0.14 0.00 -1.50 0.00 0.00 33.47 29.99 1tcm s TRP 258 CO -0.06 -0.80 1.63 0.34 -4.62 0.00 0.00 176.95 173.44 1tcm n PHE 259 N 3.78 2.22 -4.76 5.86 -0.00 -1.26 -4.85 117.46 118.45 1tcm n PHE 259 Ca 0.08 0.24 -0.29 0.00 -0.00 0.00 0.00 57.45 57.48 1tcm n PHE 259 Cb 0.36 -2.55 -0.17 0.00 -0.00 0.00 0.00 39.48 37.12 1tcm n PHE 259 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1tcm s LEU 260 N 1.68 1.86 0.00 -2.13 1.43 -1.26 -5.13 118.68 115.12 1tcm s LEU 260 Ca 0.83 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1tcm s LEU 260 Cb -0.71 -1.15 0.06 0.00 0.03 0.00 0.00 46.19 44.42 1tcm s LEU 260 CO 0.42 0.07 0.37 0.61 0.23 0.00 0.00 176.35 178.05 1tcm n GLY 261 N 3.86 -1.28 3.74 -3.19 0.00 -1.26 -4.83 105.19 102.23 1tcm n GLY 261 Ca -0.20 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1tcm n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcm s VAL 262 N -1.80 2.22 0.00 1.61 1.01 -1.26 -2.17 120.40 120.01 1tcm s VAL 262 Ca 0.21 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1tcm s VAL 262 Cb -0.01 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1tcm s VAL 262 CO 0.15 0.03 0.00 0.59 0.00 0.00 0.00 175.10 175.86 1tcm n ASN 263 N 2.60 -2.88 -4.73 3.32 3.02 -1.26 -4.95 115.26 110.37 1tcm n ASN 263 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1tcm n ASN 263 Cb 0.38 -2.54 -0.05 0.00 -0.61 0.00 0.00 39.78 36.96 1tcm n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1tcm s GLU 264 N -1.26 4.68 -0.21 3.52 2.12 -0.92 -5.03 118.70 121.59 1tcm s GLU 264 Ca 0.00 1.40 -0.04 0.00 0.36 0.00 0.00 54.97 56.69 1tcm s GLU 264 Cb 0.00 -3.37 0.07 0.00 0.26 0.00 0.00 34.13 31.09 1tcm s GLU 264 CO 0.00 0.24 0.08 0.08 -0.54 0.00 0.00 175.26 175.11 1tcm s VAL 265 N -0.06 0.26 -0.17 3.70 1.01 -1.26 -4.81 120.40 119.06 1tcm s VAL 265 Ca 0.45 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1tcm s VAL 265 Cb -0.23 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1tcm s VAL 265 CO 0.29 -0.37 -0.07 -0.55 0.00 0.00 0.00 175.10 174.40 1tcm s SER 266 N 1.97 4.36 0.21 3.32 0.15 -1.26 -5.01 113.70 117.44 1tcm s SER 266 Ca 0.03 -0.28 -0.07 0.00 0.70 0.00 0.00 55.95 56.32 1tcm s SER 266 Cb -0.17 -1.71 0.16 0.00 -1.71 0.00 0.00 66.02 62.60 1tcm s SER 266 CO -0.15 0.11 1.73 -0.65 1.20 0.00 0.00 173.24 175.48 1tcm h PRO 267 N 7.16 1.10 -0.66 5.44 0.11 -2.00 -2.03 132.00 141.13 1tcm h PRO 267 Ca -0.32 -0.26 0.15 0.00 0.11 0.00 0.00 66.00 65.67 1tcm h PRO 267 Cb 1.19 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1tcm h PRO 267 CO 0.59 0.97 0.45 0.93 -0.21 0.00 0.00 178.00 180.73 1tcm h GLU 268 N 1.05 0.26 0.18 1.05 5.08 -1.99 -0.49 114.58 119.72 1tcm h GLU 268 Ca 0.22 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1tcm h GLU 268 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1tcm h GLU 268 CO 0.00 0.17 -0.09 -0.97 -1.00 0.00 0.00 179.01 177.12 1tcm h ASN 269 N 0.27 -0.21 -0.79 1.42 -0.00 -1.80 -0.77 115.58 113.69 1tcm h ASN 269 Ca 0.32 -0.31 0.09 0.00 -0.00 0.00 0.00 56.30 56.40 1tcm h ASN 269 Cb 0.88 0.05 -0.07 0.00 -0.00 0.00 0.00 38.32 39.18 1tcm h ASN 269 CO -0.07 0.25 0.45 0.45 -0.00 0.00 0.00 177.43 178.51 1tcm h HIS 270 N -0.72 0.81 0.34 0.67 3.86 -1.19 -1.56 115.15 117.36 1tcm h HIS 270 Ca -0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1tcm h HIS 270 Cb 0.50 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1tcm h HIS 270 CO 0.06 0.34 -0.16 -0.22 0.86 0.00 0.00 177.93 178.81 1tcm h LYS 271 N 0.77 -0.44 -0.39 2.45 3.11 -1.10 -0.81 116.57 120.16 1tcm h LYS 271 Ca 0.38 0.03 0.08 0.00 -2.81 0.00 0.00 60.65 58.32 1tcm h LYS 271 Cb 0.32 0.10 -0.07 0.00 -1.00 0.00 0.00 32.23 31.58 1tcm h LYS 271 CO -0.24 -0.26 -0.09 0.35 -2.81 0.00 0.00 179.45 176.40 1tcm h PHE 272 N -0.50 -0.19 -0.28 1.91 3.04 -0.72 0.17 116.94 120.37 1tcm h PHE 272 Ca -0.05 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1tcm h PHE 272 Cb 0.38 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 1tcm h PHE 272 CO -0.04 -0.16 0.05 0.00 -2.02 0.00 0.00 178.31 176.14 1tcm h ALA 273 N 1.39 1.57 0.00 2.41 0.00 -1.20 -1.18 119.26 122.24 1tcm h ALA 273 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1tcm h ALA 273 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1tcm h ALA 273 CO -0.40 0.32 -0.56 -0.91 0.00 0.00 0.00 179.25 177.71 1tcm h ASN 274 N 0.40 0.00 0.00 0.00 2.35 0.51 -3.40 115.58 115.43 1tcm h ASN 274 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1tcm h ASN 274 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1tcm h ASN 274 CO -0.00 0.28 -0.96 -0.62 -1.65 0.00 0.00 177.43 174.48 1tcm n GLU 275 N -3.05 0.30 -0.14 0.81 1.02 0.39 -4.78 120.64 115.19 1tcm n GLU 275 Ca 0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.05 1tcm n GLU 275 Cb 0.66 -0.98 -0.01 0.00 -0.02 0.00 0.00 31.44 31.09 1tcm n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1tcm h SER 276 N 0.00 0.67 0.00 1.62 4.64 -1.40 -3.47 113.55 115.61 1tcm h SER 276 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1tcm h SER 276 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1tcm h SER 276 CO 0.00 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1tcm n GLY 277 N -0.49 1.96 3.56 -0.77 0.00 -1.26 -4.51 105.19 103.67 1tcm n GLY 277 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1tcm n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1tcm s MET 278 N -0.92 0.62 0.67 1.61 -2.45 -1.26 -4.89 119.30 112.68 1tcm s MET 278 Ca 0.00 1.17 -0.11 0.00 -1.25 0.00 0.00 55.69 55.49 1tcm s MET 278 Cb 0.00 0.21 0.16 0.00 1.25 0.00 0.00 34.83 36.45 1tcm s MET 278 CO 0.00 -0.16 0.72 -1.13 1.05 0.00 0.00 175.02 175.50 1tcm n SER 279 N 4.49 -0.92 -3.91 1.11 3.41 -0.81 -4.39 113.62 112.60 1tcm n SER 279 Ca -0.19 -1.07 -0.15 0.00 -0.26 0.00 0.00 58.87 57.20 1tcm n SER 279 Cb 0.57 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 1tcm n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1tcm s LEU 280 N 0.00 1.42 -0.16 1.04 1.43 -1.26 -0.10 118.68 121.05 1tcm s LEU 280 Ca 0.44 -1.53 -0.29 0.00 -1.03 0.00 0.00 54.13 51.72 1tcm s LEU 280 Cb -0.03 0.40 -0.00 0.00 0.03 0.00 0.00 46.19 46.59 1tcm s LEU 280 CO 0.32 -0.91 0.99 -0.76 0.23 0.00 0.00 176.35 176.22 1tcm s LEU 281 N -3.26 4.19 -1.15 1.79 1.43 -0.94 -1.83 118.68 118.91 1tcm s LEU 281 Ca 0.39 1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 54.68 1tcm s LEU 281 Cb 0.05 -3.50 -0.15 0.00 0.03 0.00 0.00 46.19 42.62 1tcm s LEU 281 CO 0.18 -0.52 2.01 -0.67 0.23 0.00 0.00 176.35 177.58 1tcm n ASP 282 N 5.50 2.39 0.04 2.29 -0.08 0.13 -4.71 116.55 122.12 1tcm n ASP 282 Ca 0.09 -2.62 -0.06 0.00 -1.51 0.00 0.00 54.79 50.69 1tcm n ASP 282 Cb 0.48 -1.74 0.11 0.00 2.34 0.00 0.00 41.12 42.31 1tcm n ASP 282 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1tcm h PHE 283 N 10.47 0.49 -0.95 -0.67 0.04 -1.88 -1.61 116.94 122.82 1tcm h PHE 283 Ca 0.13 -0.17 0.05 0.00 2.80 0.00 0.00 57.97 60.78 1tcm h PHE 283 Cb 0.96 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.96 1tcm h PHE 283 CO 1.13 0.84 0.62 -0.09 -0.60 0.00 0.00 178.31 180.21 1tcm h ARG 284 N 0.31 1.13 0.31 1.51 2.43 -1.88 0.65 114.38 118.84 1tcm h ARG 284 Ca 0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1tcm h ARG 284 Cb 1.03 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1tcm h ARG 284 CO 0.09 0.75 -0.15 0.35 -1.51 0.00 0.00 179.97 179.50 1tcm h PHE 285 N 1.16 -0.39 -0.52 2.20 3.57 -1.87 -2.93 116.94 118.16 1tcm h PHE 285 Ca 0.39 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.98 1tcm h PHE 285 Cb 0.08 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 38.85 1tcm h PHE 285 CO -0.00 -0.24 -0.13 0.00 -2.23 0.00 0.00 178.31 175.71 1tcm h ALA 286 N -1.52 0.35 -0.61 2.41 0.00 -1.24 0.39 119.26 119.04 1tcm h ALA 286 Ca -0.04 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1tcm h ALA 286 Cb 0.32 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1tcm h ALA 286 CO 0.07 -0.44 0.14 1.96 0.00 0.00 0.00 179.25 180.98 1tcm h GLN 287 N 0.00 0.26 0.03 0.00 1.08 -0.99 0.11 115.11 115.60 1tcm h GLN 287 Ca 0.25 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1tcm h GLN 287 Cb 0.38 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1tcm h GLN 287 CO -0.53 0.17 -0.01 -0.22 -0.95 0.00 0.00 178.83 177.29 1tcm h LYS 288 N 0.27 -0.04 -1.00 1.46 1.63 -1.03 -2.45 116.57 115.43 1tcm h LYS 288 Ca 0.32 0.00 0.22 0.00 -0.85 0.00 0.00 60.65 60.34 1tcm h LYS 288 Cb 0.47 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.01 1tcm h LYS 288 CO -0.40 0.43 0.62 0.28 -3.45 0.00 0.00 179.45 176.93 1tcm h VAL 289 N -0.52 0.64 0.00 2.00 2.07 0.20 0.77 116.25 121.41 1tcm h VAL 289 Ca -0.00 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 1tcm h VAL 289 Cb 0.49 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1tcm h VAL 289 CO 0.01 0.11 -0.67 0.03 0.02 0.00 0.00 177.57 177.07 1tcm h ARG 290 N 0.61 0.00 -0.02 1.57 3.08 -0.78 -2.29 114.38 116.55 1tcm h ARG 290 Ca 0.58 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.49 1tcm h ARG 290 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1tcm h ARG 290 CO -0.35 0.67 -0.65 1.96 -1.07 0.00 0.00 179.97 180.53 1tcm h GLN 291 N 0.00 0.09 0.07 0.04 4.20 -0.37 -2.14 115.11 117.01 1tcm h GLN 291 Ca -0.01 -0.07 -0.33 0.00 0.06 0.00 0.00 58.65 58.30 1tcm h GLN 291 Cb 1.28 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 1tcm h GLN 291 CO 0.09 0.71 -1.81 0.28 -0.67 0.00 0.00 178.83 177.42 1tcm n VAL 292 N -3.80 1.68 -0.05 -0.54 0.31 -0.72 0.17 118.33 115.38 1tcm n VAL 292 Ca -0.02 -0.44 -0.11 0.00 -0.01 0.00 0.00 64.34 63.76 1tcm n VAL 292 Cb 0.64 -1.82 -0.15 0.00 -0.91 0.00 0.00 33.84 31.60 1tcm n VAL 292 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tcm n PHE 293 N -3.81 0.61 0.00 3.52 3.72 -0.86 -4.35 117.46 116.28 1tcm n PHE 293 Ca -0.34 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1tcm n PHE 293 Cb 0.92 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1tcm n PHE 293 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1tcm n ARG 294 N -3.02 0.00 0.10 -1.08 0.63 -1.02 -4.76 116.66 107.52 1tcm n ARG 294 Ca -0.27 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.62 1tcm n ARG 294 Cb 1.08 -0.24 0.10 0.00 0.45 0.00 0.00 32.46 33.86 1tcm n ARG 294 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1tcm h ASP 295 N 0.00 0.14 -3.87 6.15 3.32 -1.60 -3.49 116.42 117.08 1tcm h ASP 295 Ca 0.00 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 1tcm h ASP 295 Cb 0.00 -0.04 0.09 0.00 0.22 0.00 0.00 39.33 39.59 1tcm h ASP 295 CO 0.00 0.78 -0.39 0.59 -1.72 0.00 0.00 179.24 178.50 1tcm n ASN 296 N -3.77 -2.13 -0.98 6.45 3.02 -0.08 -4.95 115.26 112.82 1tcm n ASN 296 Ca -0.02 -0.32 0.08 0.00 -0.03 0.00 0.00 54.58 54.29 1tcm n ASN 296 Cb 0.67 -2.85 0.25 0.00 -0.61 0.00 0.00 39.78 37.24 1tcm n ASN 296 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tcm n THR 297 N -2.58 1.83 -3.64 3.41 -2.24 0.13 -4.94 114.28 106.25 1tcm n THR 297 Ca -0.14 -1.47 -0.07 0.00 -2.27 0.00 0.00 64.05 60.10 1tcm n THR 297 Cb 0.59 0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 1tcm n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tcm s ASP 298 N -1.41 -0.38 0.23 3.42 -1.08 -1.16 -4.99 116.67 111.29 1tcm s ASP 298 Ca 0.38 0.72 0.00 0.00 -0.52 0.00 0.00 52.55 53.13 1tcm s ASP 298 Cb 0.27 0.79 0.00 0.00 -1.46 0.00 0.00 42.92 42.52 1tcm s ASP 298 CO 0.14 -0.12 0.00 -0.46 0.52 0.00 0.00 175.17 175.25 1tcm n ASN 299 N 2.30 0.00 -0.24 -0.34 0.23 -1.26 -3.83 115.26 112.11 1tcm n ASN 299 Ca -0.13 -0.46 -0.08 0.00 -0.53 0.00 0.00 54.58 53.38 1tcm n ASN 299 Cb 0.56 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.30 1tcm n ASN 299 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1tcm h MET 300 N 0.00 1.11 -0.44 -3.83 4.05 -1.73 -2.82 114.93 111.27 1tcm h MET 300 Ca 0.00 -0.29 0.05 0.00 -0.28 0.00 0.00 59.70 59.18 1tcm h MET 300 Cb 0.00 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 1tcm h MET 300 CO 0.00 1.01 0.29 1.88 0.23 0.00 0.00 176.91 180.32 1tcm h TYR 301 N 1.04 0.39 -0.06 1.39 0.05 -1.84 -0.77 116.97 117.16 1tcm h TYR 301 Ca 0.21 0.01 -0.17 0.00 0.05 0.00 0.00 58.73 58.83 1tcm h TYR 301 Cb 0.43 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1tcm h TYR 301 CO 0.03 0.21 -0.71 0.78 -1.05 0.00 0.00 178.16 177.43 1tcm h GLY 302 N 0.39 0.33 1.93 3.88 0.00 -1.88 -1.59 103.07 106.13 1tcm h GLY 302 Ca 0.19 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 1tcm h GLY 302 CO -0.04 0.41 -0.62 -2.00 0.00 0.00 0.00 176.54 174.28 1tcm h LEU 303 N 0.20 0.09 -0.00 3.11 5.85 -1.10 -2.67 115.31 120.78 1tcm h LEU 303 Ca -0.02 -0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.40 1tcm h LEU 303 Cb 1.26 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 42.29 1tcm h LEU 303 CO 0.11 0.69 -0.94 0.50 -0.34 0.00 0.00 178.44 178.46 1tcm h LYS 304 N 0.05 0.64 -0.94 1.25 3.64 -1.12 -2.74 116.57 117.37 1tcm h LYS 304 Ca -0.01 -0.69 0.13 0.00 -1.27 0.00 0.00 60.65 58.81 1tcm h LYS 304 Cb 1.12 0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 33.05 1tcm h LYS 304 CO 0.09 1.28 0.60 0.00 -2.27 0.00 0.00 179.45 179.14 1tcm h ALA 305 N 0.38 1.67 -0.21 5.00 0.00 -1.20 0.78 119.26 125.69 1tcm h ALA 305 Ca -0.12 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1tcm h ALA 305 Cb 1.61 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1tcm h ALA 305 CO 0.19 0.10 -0.55 1.98 0.00 0.00 0.00 179.25 180.96 1tcm h MET 306 N 0.85 0.62 -0.33 0.00 1.85 -1.44 0.38 114.93 116.87 1tcm h MET 306 Ca 0.46 -0.39 -0.06 0.00 -0.61 0.00 0.00 59.70 59.10 1tcm h MET 306 Cb 0.57 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.64 1tcm h MET 306 CO -0.23 1.01 -0.01 -0.07 -0.40 0.00 0.00 176.91 177.21 1tcm h LEU 307 N 0.48 0.58 -0.44 3.39 3.38 -0.67 0.39 115.31 122.41 1tcm h LEU 307 Ca 0.01 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.49 1tcm h LEU 307 Cb 1.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1tcm h LEU 307 CO 0.11 0.76 -0.78 -0.33 0.09 0.00 0.00 178.44 178.28 1tcm h GLU 308 N 0.39 0.07 0.00 1.13 5.08 -0.97 -2.60 114.58 117.67 1tcm h GLU 308 Ca 0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1tcm h GLU 308 Cb 0.47 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1tcm h GLU 308 CO 0.02 0.81 0.00 0.41 -1.00 0.00 0.00 179.01 179.25 1tcm n GLY 309 N 0.69 -2.27 0.29 -3.84 0.00 0.13 -3.13 105.19 97.06 1tcm n GLY 309 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1tcm n GLY 309 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tcm h SER 310 N 0.00 0.56 -0.28 1.61 4.64 -0.35 -0.84 113.55 118.89 1tcm h SER 310 Ca 0.00 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1tcm h SER 310 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1tcm h SER 310 CO 0.00 0.30 0.32 0.00 -0.87 0.00 0.00 176.83 176.58 1tcm h ALA 311 N 1.47 1.92 0.00 5.18 0.00 -1.56 -0.07 119.26 126.21 1tcm h ALA 311 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1tcm h ALA 311 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1tcm h ALA 311 CO -0.28 -0.46 -1.40 0.00 0.00 0.00 0.00 179.25 177.11 1tcm n ALA 312 N -2.31 2.65 -0.03 0.00 0.00 -0.35 -4.50 120.51 115.96 1tcm n ALA 312 Ca 0.04 -0.35 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 1tcm n ALA 312 Cb 0.46 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1tcm n ALA 312 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tcm n ASP 313 N -2.51 2.08 -4.65 0.00 8.00 -0.17 -4.85 116.55 114.45 1tcm n ASP 313 Ca -0.02 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.22 1tcm n ASP 313 Cb 0.56 -0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 1tcm n ASP 313 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tcm s TYR 314 N -2.54 3.34 0.24 1.24 2.02 -0.44 -4.90 117.35 116.31 1tcm s TYR 314 Ca -0.26 1.15 -0.04 0.00 -0.37 0.00 0.00 57.07 57.55 1tcm s TYR 314 Cb 0.07 -3.03 0.45 0.00 -0.40 0.00 0.00 41.96 39.05 1tcm s TYR 314 CO 0.72 -0.35 1.73 0.00 -1.57 0.00 0.00 175.55 176.08 1tcm h ALA 315 N 7.58 1.05 -2.75 3.71 0.00 -1.88 -3.25 119.26 123.73 1tcm h ALA 315 Ca -0.25 0.11 -0.61 0.00 0.00 0.00 0.00 54.91 54.16 1tcm h ALA 315 Cb 1.11 0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 1tcm h ALA 315 CO 0.86 -0.19 -0.76 1.04 0.00 0.00 0.00 179.25 180.20 1tcm n GLN 316 N -4.99 1.09 -0.31 0.00 3.00 -1.26 -4.97 117.38 109.94 1tcm n GLN 316 Ca 0.14 -3.89 0.01 0.00 -0.01 0.00 0.00 57.00 53.24 1tcm n GLN 316 Cb 0.40 -2.01 0.19 0.00 0.00 0.00 0.00 30.24 28.82 1tcm n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1tcm h VAL 317 N 4.48 1.18 -0.03 5.09 3.04 -1.89 -2.20 116.25 125.91 1tcm h VAL 317 Ca 0.20 -0.40 0.01 0.00 -1.01 0.00 0.00 66.70 65.50 1tcm h VAL 317 Cb 0.82 -0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1tcm h VAL 317 CO 0.56 0.21 0.19 0.44 -1.01 0.00 0.00 177.57 177.96 1tcm h ASP 318 N 1.17 0.00 0.01 3.17 3.32 -1.93 0.21 116.42 122.36 1tcm h ASP 318 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1tcm h ASP 318 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1tcm h ASP 318 CO -0.10 0.00 -0.01 0.47 -1.72 0.00 0.00 179.24 177.89 1tcm n ASP 319 N -3.11 0.89 -4.76 6.45 8.00 -0.83 -3.67 116.55 119.53 1tcm n ASP 319 Ca -0.02 -1.27 -0.39 0.00 0.71 0.00 0.00 54.79 53.82 1tcm n ASP 319 Cb 0.26 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 1tcm n ASP 319 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1tcm s GLN 320 N -2.02 4.36 -0.46 -1.24 1.11 0.73 -4.54 119.66 117.60 1tcm s GLN 320 Ca 0.41 0.82 -0.25 0.00 0.01 0.00 0.00 55.36 56.35 1tcm s GLN 320 Cb 0.21 -3.34 0.03 0.00 -1.01 0.00 0.00 33.01 28.90 1tcm s GLN 320 CO 0.35 0.36 0.91 0.08 0.01 0.00 0.00 175.29 177.00 1tcm s VAL 321 N -0.20 4.49 0.80 1.09 1.01 -0.76 0.02 120.40 126.85 1tcm s VAL 321 Ca 0.33 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.92 1tcm s VAL 321 Cb -0.19 -4.43 0.12 0.00 0.00 0.00 0.00 36.38 31.89 1tcm s VAL 321 CO 0.19 -0.83 1.13 0.42 0.00 0.00 0.00 175.10 176.00 1tcm s THR 322 N 3.71 2.13 0.00 3.92 -4.23 -0.51 0.22 115.64 120.88 1tcm s THR 322 Ca 0.36 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1tcm s THR 322 Cb -0.10 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1tcm s THR 322 CO 0.26 0.00 0.00 2.22 -0.54 0.00 0.00 174.62 176.56 1tcm n PHE 323 N -3.21 0.00 0.00 3.99 -1.74 -1.26 -1.88 117.46 113.36 1tcm n PHE 323 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.01 1tcm n PHE 323 Cb 0.60 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.60 1tcm n PHE 323 CO 0.00 0.00 0.00 0.44 -0.56 0.00 0.00 176.76 176.64 1tcm n ILE 324 N -0.45 0.00 -3.60 1.97 -5.35 -1.26 -3.73 119.36 106.94 1tcm n ILE 324 Ca 0.00 -0.44 -0.07 0.00 -0.27 0.00 0.00 62.75 61.98 1tcm n ILE 324 Cb 0.00 0.96 -0.04 0.00 -1.74 0.00 0.00 39.64 38.82 1tcm n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1tcm s ASP 325 N -1.02 -0.23 0.00 7.28 1.47 -1.26 -4.61 116.67 118.30 1tcm s ASP 325 Ca 0.00 0.21 0.00 0.00 1.18 0.00 0.00 52.55 53.94 1tcm s ASP 325 Cb 0.00 0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.77 1tcm s ASP 325 CO 0.00 -0.23 0.00 -0.46 0.68 0.00 0.00 175.17 175.16 1tcm n ASN 326 N 0.53 0.00 0.18 2.11 0.23 -1.26 -4.43 115.26 112.62 1tcm n ASN 326 Ca -0.05 -0.17 0.14 0.00 -0.53 0.00 0.00 54.58 53.96 1tcm n ASN 326 Cb 0.58 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.87 1tcm n ASN 326 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1tcm h HIS 327 N 0.17 0.00 -0.51 -2.53 -0.00 -2.00 -3.07 115.15 107.21 1tcm h HIS 327 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1tcm h HIS 327 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1tcm h HIS 327 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.93 177.68 1tcm n ASP 328 N -2.49 4.00 -3.47 3.10 8.00 -1.26 -4.61 116.55 119.83 1tcm n ASP 328 Ca 0.01 -2.40 -0.13 0.00 0.71 0.00 0.00 54.79 52.98 1tcm n ASP 328 Cb 0.22 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 1tcm n ASP 328 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tcm s MET 329 N -1.85 1.19 0.46 -1.24 0.23 -1.16 -5.02 119.30 111.90 1tcm s MET 329 Ca 0.41 -0.31 -0.25 0.00 -1.03 0.00 0.00 55.69 54.51 1tcm s MET 329 Cb 0.27 0.55 -0.08 0.00 -1.53 0.00 0.00 34.83 34.04 1tcm s MET 329 CO 0.19 -0.48 1.44 -1.83 -2.03 0.00 0.00 175.02 172.31 1tcm s GLU 330 N -3.08 3.66 0.32 3.16 -1.05 -1.26 -4.53 118.70 115.92 1tcm s GLU 330 Ca -0.02 2.45 -0.28 0.00 -0.15 0.00 0.00 54.97 56.96 1tcm s GLU 330 Cb -0.01 -2.65 -0.13 0.00 -0.44 0.00 0.00 34.13 30.91 1tcm s GLU 330 CO -0.07 -0.85 1.25 0.54 0.95 0.00 0.00 175.26 177.08 1tcm n ARG 331 N -0.22 1.97 -0.27 -4.83 1.74 0.39 -4.85 116.66 110.59 1tcm n ARG 331 Ca 0.05 0.69 0.08 0.00 -0.77 0.00 0.00 57.85 57.90 1tcm n ARG 331 Cb 0.42 -2.24 0.22 0.00 -1.02 0.00 0.00 32.46 29.83 1tcm n ARG 331 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1tcm h PHE 332 N 2.65 0.27 -3.24 -1.55 3.04 -1.83 -3.40 116.94 112.88 1tcm h PHE 332 Ca -0.45 0.05 -0.56 0.00 3.98 0.00 0.00 57.97 60.99 1tcm h PHE 332 Cb 1.29 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.75 1tcm h PHE 332 CO 0.51 -0.14 1.06 -1.58 -2.02 0.00 0.00 178.31 176.14 1tcm s HIS 333 N -6.02 2.43 0.45 0.41 2.46 -1.26 -5.00 115.29 108.76 1tcm s HIS 333 Ca -0.13 0.63 -0.24 0.00 0.47 0.00 0.00 55.06 55.80 1tcm s HIS 333 Cb 0.23 -4.35 -0.07 0.00 -0.13 0.00 0.00 32.58 28.25 1tcm s HIS 333 CO 0.76 -1.88 1.25 0.00 -2.47 0.00 0.00 174.74 172.41 1tcm s ALA 334 N 5.46 3.07 -0.70 1.58 0.00 -1.26 -4.15 121.76 125.75 1tcm s ALA 334 Ca 0.57 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1tcm s ALA 334 Cb -0.12 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1tcm s ALA 334 CO 0.31 -0.84 0.75 -1.13 0.00 0.00 0.00 175.76 174.85 1tcm n SER 335 N -0.30 0.00 -0.21 0.00 3.41 -1.26 -2.02 113.62 113.25 1tcm n SER 335 Ca 0.06 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1tcm n SER 335 Cb 0.46 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1tcm n SER 335 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1tcm n ASN 336 N -1.25 0.00 -4.87 4.04 2.04 -1.26 -5.12 115.26 108.84 1tcm n ASN 336 Ca 0.00 -1.29 -0.32 0.00 -0.44 0.00 0.00 54.58 52.53 1tcm n ASN 336 Cb 0.16 -0.06 -0.05 0.00 -2.53 0.00 0.00 39.78 37.30 1tcm n ASN 336 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1tcm s ALA 337 N 0.00 3.51 -0.15 -2.53 0.00 -0.86 -4.99 121.76 116.75 1tcm s ALA 337 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 51.96 51.36 1tcm s ALA 337 Cb 0.00 -2.50 -0.13 0.00 0.00 0.00 0.00 23.12 20.49 1tcm s ALA 337 CO 0.00 0.42 1.80 -1.71 0.00 0.00 0.00 175.76 176.27 1tcm n ASN 338 N -0.32 2.96 0.00 0.00 2.85 -1.26 -4.79 115.26 114.70 1tcm n ASN 338 Ca 0.01 1.02 0.02 0.00 -0.11 0.00 0.00 54.58 55.52 1tcm n ASN 338 Cb 0.53 -1.28 0.11 0.00 1.24 0.00 0.00 39.78 40.38 1tcm n ASN 338 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1tcm n ARG 339 N 5.89 0.07 0.10 1.20 1.74 -1.26 -1.61 116.66 122.79 1tcm n ARG 339 Ca 0.24 0.19 -0.15 0.00 -0.77 0.00 0.00 57.85 57.36 1tcm n ARG 339 Cb 0.23 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.05 1tcm n ARG 339 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1tcm h ARG 340 N 0.00 0.29 -0.64 5.56 9.65 -1.98 -2.06 114.38 125.20 1tcm h ARG 340 Ca 0.00 -0.44 0.11 0.00 -1.10 0.00 0.00 59.98 58.55 1tcm h ARG 340 Cb 0.03 0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1tcm h ARG 340 CO 0.00 1.18 0.43 0.87 2.80 0.00 0.00 179.97 185.25 1tcm h LYS 341 N 0.10 0.40 0.00 0.20 1.57 -1.62 -0.32 116.57 116.91 1tcm h LYS 341 Ca -0.12 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1tcm h LYS 341 Cb 1.87 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.09 1tcm h LYS 341 CO 0.19 0.27 -0.10 1.25 -0.57 0.00 0.00 179.45 180.49 1tcm h LEU 342 N 0.41 0.00 -1.29 2.94 6.46 -1.69 -3.18 115.31 118.97 1tcm h LEU 342 Ca 0.30 -0.83 0.27 0.00 -0.12 0.00 0.00 57.88 57.51 1tcm h LEU 342 Cb 0.62 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.44 1tcm h LEU 342 CO -0.09 0.97 0.66 -0.33 -0.62 0.00 0.00 178.44 179.04 1tcm h GLU 343 N -1.00 0.40 -0.16 1.25 5.08 -0.85 0.22 114.58 119.52 1tcm h GLU 343 Ca -0.03 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 1tcm h GLU 343 Cb 0.89 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1tcm h GLU 343 CO -0.02 0.27 -0.72 1.96 -1.00 0.00 0.00 179.01 179.50 1tcm h GLN 344 N 0.41 0.71 0.00 2.33 4.20 -1.20 -2.11 115.11 119.45 1tcm h GLN 344 Ca 0.62 -0.55 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1tcm h GLN 344 Cb 1.51 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.39 1tcm h GLN 344 CO -0.35 1.16 -0.08 0.00 -0.67 0.00 0.00 178.83 178.90 1tcm h ALA 345 N 0.69 1.84 0.14 3.87 0.00 -0.57 -0.74 119.26 124.49 1tcm h ALA 345 Ca -0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1tcm h ALA 345 Cb 1.33 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.13 1tcm h ALA 345 CO 0.14 0.10 -0.93 -0.07 0.00 0.00 0.00 179.25 178.49 1tcm h LEU 346 N 0.00 0.58 -1.92 0.00 3.38 -1.25 -2.71 115.31 113.40 1tcm h LEU 346 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1tcm h LEU 346 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1tcm h LEU 346 CO 0.01 1.44 0.00 0.00 0.09 0.00 0.00 178.44 179.98 1tcm h ALA 347 N 0.15 1.00 0.09 1.53 0.00 -0.84 -1.48 119.26 119.71 1tcm h ALA 347 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 1tcm h ALA 347 Cb 1.71 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1tcm h ALA 347 CO 0.18 0.00 -1.77 0.35 0.00 0.00 0.00 179.25 178.01 1tcm h PHE 348 N 0.00 0.35 -0.07 0.00 3.57 -1.20 -3.33 116.94 116.26 1tcm h PHE 348 Ca 0.00 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 1tcm h PHE 348 Cb 0.29 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1tcm h PHE 348 CO 0.00 1.70 -0.10 1.15 -2.23 0.00 0.00 178.31 178.83 1tcm h THR 349 N -0.25 1.39 -0.24 4.41 2.02 -1.34 -2.76 112.91 116.13 1tcm h THR 349 Ca -0.40 -1.34 0.07 0.00 0.77 0.00 0.00 66.41 65.51 1tcm h THR 349 Cb 1.82 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1tcm h THR 349 CO 0.00 0.37 0.21 -0.07 0.37 0.00 0.00 175.52 176.40 1tcm h LEU 350 N -0.27 0.00 -1.83 2.58 3.38 -1.48 -2.03 115.31 115.66 1tcm h LEU 350 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tcm h LEU 350 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1tcm h LEU 350 CO 0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1tcm n THR 351 N -4.14 0.11 -3.54 0.22 -2.24 -1.18 -4.90 114.28 98.61 1tcm n THR 351 Ca 0.03 -0.51 -0.23 0.00 -2.27 0.00 0.00 64.05 61.07 1tcm n THR 351 Cb 0.35 1.19 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 1tcm n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tcm s SER 352 N -1.87 4.88 1.31 3.42 0.01 -0.76 -4.92 113.70 115.77 1tcm s SER 352 Ca 0.32 -1.01 -0.19 0.00 1.31 0.00 0.00 55.95 56.38 1tcm s SER 352 Cb 0.21 0.17 0.31 0.00 0.21 0.00 0.00 66.02 66.92 1tcm s SER 352 CO 0.31 -1.08 0.78 -2.11 0.41 0.00 0.00 173.24 171.54 1tcm n ARG 353 N -1.87 -3.63 0.00 12.44 0.00 -1.26 -4.83 116.66 117.51 1tcm n ARG 353 Ca 0.05 -1.06 0.00 0.00 -0.00 0.00 0.00 57.85 56.84 1tcm n ARG 353 Cb 0.63 -1.92 0.00 0.00 -0.00 0.00 0.00 32.46 31.16 1tcm n ARG 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1tcm n GLY 354 N 1.72 -1.58 2.94 2.89 0.00 -1.24 -4.76 105.19 105.16 1tcm n GLY 354 Ca 0.08 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1tcm n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcm s VAL 355 N 0.00 1.75 0.17 1.61 1.01 0.10 -4.69 120.40 120.36 1tcm s VAL 355 Ca 0.00 -1.72 -0.32 0.00 0.00 0.00 0.00 61.98 59.94 1tcm s VAL 355 Cb 0.00 -2.15 -0.12 0.00 0.00 0.00 0.00 36.38 34.11 1tcm s VAL 355 CO 0.00 -0.38 1.74 -2.65 0.00 0.00 0.00 175.10 173.80 1tcm n PRO 356 N 4.52 2.69 -4.04 2.72 -0.02 -1.26 -1.43 135.00 138.18 1tcm n PRO 356 Ca -0.04 0.97 -0.31 0.00 -2.02 0.00 0.00 63.50 62.09 1tcm n PRO 356 Cb 0.43 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 30.93 1tcm n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tcm s ALA 357 N 1.59 2.17 -0.40 3.55 0.00 -0.79 0.22 121.76 128.10 1tcm s ALA 357 Ca 0.78 -1.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1tcm s ALA 357 Cb -0.53 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.32 1tcm s ALA 357 CO 0.35 -0.72 0.31 0.42 0.00 0.00 0.00 175.76 176.12 1tcm s ILE 358 N 1.33 5.24 0.14 0.00 1.01 0.13 -4.49 121.20 124.55 1tcm s ILE 358 Ca -0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.82 1tcm s ILE 358 Cb -0.16 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 1tcm s ILE 358 CO -0.09 -0.27 1.61 -0.47 0.00 0.00 0.00 174.94 175.72 1tcm s TYR 359 N 1.77 2.83 0.07 3.97 5.04 -1.26 -1.68 117.35 128.09 1tcm s TYR 359 Ca 0.06 0.50 -0.37 0.00 -2.44 0.00 0.00 57.07 54.82 1tcm s TYR 359 Cb -0.18 -3.96 -0.17 0.00 0.35 0.00 0.00 41.96 38.00 1tcm s TYR 359 CO 0.11 -3.65 1.35 2.48 -1.34 0.00 0.00 175.55 174.50 1tcm n TYR 360 N 4.52 1.53 0.00 4.97 4.11 0.02 -2.30 117.16 130.00 1tcm n TYR 360 Ca 0.15 0.64 0.00 0.00 -0.00 0.00 0.00 57.90 58.68 1tcm n TYR 360 Cb 0.39 -2.33 0.00 0.00 -0.00 0.00 0.00 39.34 37.39 1tcm n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1tcm n GLY 361 N 2.58 3.02 0.31 -7.48 0.00 -1.26 -4.94 105.19 97.41 1tcm n GLY 361 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1tcm n GLY 361 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tcm h THR 362 N 0.00 0.98 0.00 2.61 2.02 -1.81 0.45 112.91 117.16 1tcm h THR 362 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1tcm h THR 362 Cb 0.00 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1tcm h THR 362 CO 0.00 0.05 0.00 -1.84 0.37 0.00 0.00 175.52 174.10 1tcm n GLU 363 N -4.48 0.08 -0.34 6.66 0.00 -1.26 -2.47 120.64 118.83 1tcm n GLU 363 Ca 0.04 0.14 0.08 0.00 0.00 0.00 0.00 57.16 57.42 1tcm n GLU 363 Cb 0.20 -1.61 0.25 0.00 0.00 0.00 0.00 31.44 30.29 1tcm n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1tcm n GLN 364 N -1.74 2.99 -3.80 3.44 1.13 0.10 -4.26 117.38 115.24 1tcm n GLN 364 Ca 0.05 -2.45 -0.24 0.00 -1.94 0.00 0.00 57.00 52.42 1tcm n GLN 364 Cb 0.31 -1.52 0.02 0.00 0.11 0.00 0.00 30.24 29.17 1tcm n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1tcm n TYR 365 N 0.86 -1.98 -2.35 1.08 4.02 -1.03 -4.92 117.16 112.83 1tcm n TYR 365 Ca 0.19 0.85 -0.37 0.00 -0.01 0.00 0.00 57.90 58.56 1tcm n TYR 365 Cb 0.61 -4.18 -0.02 0.00 -0.02 0.00 0.00 39.34 35.73 1tcm n TYR 365 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1tcm s MET 366 N -6.24 3.84 0.43 -0.72 -1.94 -0.90 -4.97 119.30 108.79 1tcm s MET 366 Ca 0.19 1.67 0.03 0.00 -1.71 0.00 0.00 55.69 55.88 1tcm s MET 366 Cb -0.10 -2.39 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 1tcm s MET 366 CO 0.83 -0.46 0.11 -1.54 -0.01 0.00 0.00 175.02 173.95 1tcm s SER 367 N -1.48 3.07 0.00 3.03 1.04 -1.26 -4.05 113.70 114.04 1tcm s SER 367 Ca 0.63 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1tcm s SER 367 Cb -0.26 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1tcm s SER 367 CO 0.31 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1tcm n GLY 368 N -0.99 3.89 0.00 7.32 0.00 -1.26 -4.85 105.19 109.31 1tcm n GLY 368 Ca -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1tcm n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 369 N -1.46 1.28 3.72 -0.02 0.00 -1.26 -0.46 105.19 106.99 1tcm n GLY 369 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 1tcm n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcm s THR 370 N 1.16 1.93 -0.48 2.61 -4.23 -1.26 -2.39 115.64 112.98 1tcm s THR 370 Ca 0.00 0.00 -0.45 0.00 -1.18 0.00 0.00 61.69 60.06 1tcm s THR 370 Cb 0.00 -2.62 -0.19 0.00 1.34 0.00 0.00 72.50 71.03 1tcm s THR 370 CO 0.00 0.00 1.59 -0.67 -0.54 0.00 0.00 174.62 175.00 1tcm n ASP 371 N -4.11 1.12 -0.55 3.99 2.03 -1.26 -0.66 116.55 117.12 1tcm n ASP 371 Ca 0.08 1.09 0.05 0.00 0.52 0.00 0.00 54.79 56.53 1tcm n ASP 371 Cb 0.59 -0.85 0.13 0.00 -0.72 0.00 0.00 41.12 40.27 1tcm n ASP 371 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1tcm n PRO 372 N 4.19 2.89 0.27 -0.67 -0.04 -1.26 -4.94 135.00 135.44 1tcm n PRO 372 Ca 0.32 -1.97 0.13 0.00 -0.04 0.00 0.00 63.50 61.94 1tcm n PRO 372 Cb -0.06 -1.23 0.62 0.00 -0.04 0.00 0.00 33.50 32.79 1tcm n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tcm h ASP 373 N 1.73 0.00 0.30 3.54 3.32 -1.10 0.38 116.42 124.59 1tcm h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tcm h ASP 373 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1tcm h ASP 373 CO 0.00 0.00 -0.35 -0.46 -1.72 0.00 0.00 179.24 176.71 1tcm n ASN 374 N -2.94 0.89 -2.36 6.45 6.94 -1.01 -4.13 115.26 119.10 1tcm n ASN 374 Ca 0.01 -0.72 -0.30 0.00 -0.02 0.00 0.00 54.58 53.55 1tcm n ASN 374 Cb 0.60 0.19 0.03 0.00 -2.36 0.00 0.00 39.78 38.25 1tcm n ASN 374 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1tcm n ARG 375 N -0.90 3.19 -1.78 -3.83 3.00 0.13 -4.91 116.66 111.56 1tcm n ARG 375 Ca 0.10 -3.90 -0.31 0.00 -0.01 0.00 0.00 57.85 53.73 1tcm n ARG 375 Cb 0.35 -2.27 0.04 0.00 0.00 0.00 0.00 32.46 30.57 1tcm n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tcm s ALA 376 N -3.73 2.85 0.28 7.54 0.00 -1.26 -4.88 121.76 122.56 1tcm s ALA 376 Ca 0.54 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 1tcm s ALA 376 Cb 0.44 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 20.38 1tcm s ALA 376 CO -0.10 -1.06 1.33 0.50 0.00 0.00 0.00 175.76 176.44 1tcm s ARG 377 N -5.21 4.35 0.13 0.00 3.52 -1.26 -4.92 118.95 115.57 1tcm s ARG 377 Ca 0.57 2.19 -0.34 0.00 -0.13 0.00 0.00 55.73 58.02 1tcm s ARG 377 Cb -0.12 -3.11 -0.14 0.00 -1.56 0.00 0.00 34.95 30.02 1tcm s ARG 377 CO 0.54 -0.25 1.61 1.51 -0.81 0.00 0.00 175.30 177.90 1tcm n ILE 378 N 1.62 0.07 0.26 4.11 3.06 -1.11 -4.94 119.36 122.43 1tcm n ILE 378 Ca 0.03 -0.01 -0.12 0.00 -2.50 0.00 0.00 62.75 60.14 1tcm n ILE 378 Cb 0.42 -1.58 -0.06 0.00 0.54 0.00 0.00 39.64 38.95 1tcm n ILE 378 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1tcm h PRO 379 N 6.31 -0.68 -4.68 9.51 0.11 -1.94 -3.48 132.00 137.16 1tcm h PRO 379 Ca -0.45 0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.46 1tcm h PRO 379 Cb 1.25 0.16 -0.15 0.00 0.11 0.00 0.00 31.00 32.37 1tcm h PRO 379 CO 0.90 -0.40 -0.67 -1.54 -0.21 0.00 0.00 178.00 176.07 1tcm s SER 380 N -4.75 1.05 -0.29 -2.05 1.04 -1.26 -5.01 113.70 102.42 1tcm s SER 380 Ca -0.12 -1.11 0.10 0.00 0.48 0.00 0.00 55.95 55.30 1tcm s SER 380 Cb 0.01 0.13 0.57 0.00 0.10 0.00 0.00 66.02 66.83 1tcm s SER 380 CO 0.39 -0.55 1.57 0.49 0.98 0.00 0.00 173.24 176.12 1tcm n PHE 381 N -0.13 1.53 -1.85 5.02 3.72 -1.26 -4.90 117.46 119.58 1tcm n PHE 381 Ca -0.09 -1.43 -0.41 0.00 -0.05 0.00 0.00 57.45 55.48 1tcm n PHE 381 Cb 0.62 -0.55 -0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1tcm n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1tcm s SER 382 N -2.03 6.35 -0.19 4.37 0.15 -1.26 -4.94 113.70 116.15 1tcm s SER 382 Ca 0.47 2.98 0.14 0.00 0.70 0.00 0.00 55.95 60.24 1tcm s SER 382 Cb 0.41 -2.66 0.41 0.00 -1.71 0.00 0.00 66.02 62.46 1tcm s SER 382 CO 0.05 -0.86 1.27 0.35 1.20 0.00 0.00 173.24 175.25 1tcm n THR 383 N 0.42 2.18 0.15 6.45 -2.24 -1.26 -4.62 114.28 115.36 1tcm n THR 383 Ca 0.01 -2.64 0.02 0.00 -2.27 0.00 0.00 64.05 59.17 1tcm n THR 383 Cb 0.40 -0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1tcm n THR 383 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1tcm n SER 384 N -1.15 0.75 -4.78 3.42 3.41 -1.26 -4.79 113.62 109.22 1tcm n SER 384 Ca 0.21 -0.88 -0.35 0.00 -0.26 0.00 0.00 58.87 57.59 1tcm n SER 384 Cb 0.77 0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 65.18 1tcm n SER 384 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1tcm s THR 385 N -0.79 3.41 0.17 6.66 -4.23 -1.26 -4.89 115.64 114.71 1tcm s THR 385 Ca 0.03 0.91 -0.15 0.00 -1.18 0.00 0.00 61.69 61.29 1tcm s THR 385 Cb 0.03 -3.38 0.09 0.00 1.34 0.00 0.00 72.50 70.58 1tcm s THR 385 CO 0.09 -0.16 1.69 0.74 -0.54 0.00 0.00 174.62 176.44 1tcm h THR 386 N 1.44 0.67 -0.25 3.99 2.02 -1.96 -1.16 112.91 117.66 1tcm h THR 386 Ca -0.50 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 66.71 1tcm h THR 386 Cb 1.24 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1tcm h THR 386 CO 0.58 0.02 0.18 0.00 0.37 0.00 0.00 175.52 176.67 1tcm h ALA 387 N 1.38 2.16 -0.16 6.16 0.00 -1.92 0.36 119.26 127.23 1tcm h ALA 387 Ca 0.22 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1tcm h ALA 387 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1tcm h ALA 387 CO -0.36 -0.22 -0.51 -0.92 0.00 0.00 0.00 179.25 177.25 1tcm h TYR 388 N 0.06 0.82 -0.43 0.00 5.03 -1.42 -2.44 116.97 118.58 1tcm h TYR 388 Ca 0.12 -0.33 -0.05 0.00 2.58 0.00 0.00 58.73 61.05 1tcm h TYR 388 Cb 0.38 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 1tcm h TYR 388 CO -0.00 1.11 0.09 1.96 -1.32 0.00 0.00 178.16 180.00 1tcm h GLN 389 N 0.29 0.70 -0.23 1.82 4.20 -0.54 -1.38 115.11 119.96 1tcm h GLN 389 Ca -0.02 -0.18 0.05 0.00 0.06 0.00 0.00 58.65 58.57 1tcm h GLN 389 Cb 1.13 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 1tcm h GLN 389 CO 0.11 0.72 -0.10 0.28 -0.67 0.00 0.00 178.83 179.17 1tcm h VAL 390 N 0.57 0.67 0.00 -0.54 2.07 -0.32 -0.81 116.25 117.88 1tcm h VAL 390 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1tcm h VAL 390 Cb 0.34 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1tcm h VAL 390 CO 0.00 0.00 -0.24 0.40 0.02 0.00 0.00 177.57 177.75 1tcm h ILE 391 N -0.07 1.16 -0.33 4.57 2.04 -1.35 -1.54 117.51 122.00 1tcm h ILE 391 Ca 0.12 -0.83 -0.14 0.00 1.00 0.00 0.00 64.86 65.01 1tcm h ILE 391 Cb 0.25 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1tcm h ILE 391 CO -0.27 0.24 -0.35 -0.61 0.00 0.00 0.00 178.15 177.16 1tcm h GLN 392 N 0.00 0.75 0.00 2.37 4.15 -0.03 -1.82 115.11 120.52 1tcm h GLN 392 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1tcm h GLN 392 Cb 0.43 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1tcm h GLN 392 CO 0.03 0.98 -1.42 0.36 -1.93 0.00 0.00 178.83 176.85 1tcm n LYS 393 N -4.06 0.43 -0.06 1.69 2.85 -0.50 -4.43 118.16 114.07 1tcm n LYS 393 Ca -0.01 -0.07 -0.06 0.00 -1.05 0.00 0.00 58.31 57.12 1tcm n LYS 393 Cb 0.50 -1.58 -0.15 0.00 -0.65 0.00 0.00 35.03 33.15 1tcm n LYS 393 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1tcm n LEU 394 N -2.10 0.20 0.42 -5.58 4.77 -0.59 -4.52 117.00 109.59 1tcm n LEU 394 Ca -0.00 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.88 1tcm n LEU 394 Cb 0.49 0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 1tcm n LEU 394 CO 0.43 0.38 0.53 0.00 -1.33 0.00 0.00 177.39 177.40 1tcm h ALA 395 N 1.18 -1.27 -0.70 -1.18 0.00 -1.53 -3.05 119.26 112.71 1tcm h ALA 395 Ca -0.40 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 54.47 1tcm h ALA 395 Cb 1.98 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 20.30 1tcm h ALA 395 CO 0.03 -1.22 0.80 -1.35 0.00 0.00 0.00 179.25 177.52 1tcm h PRO 396 N -1.15 0.00 0.00 0.00 0.11 -1.80 -1.81 132.00 127.36 1tcm h PRO 396 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1tcm h PRO 396 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1tcm h PRO 396 CO 0.12 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.84 1tcm h LEU 397 N 0.00 0.00 0.00 2.35 3.38 -1.76 -1.41 115.31 117.86 1tcm h LEU 397 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1tcm h LEU 397 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1tcm h LEU 397 CO -0.00 0.00 -0.23 0.03 0.09 0.00 0.00 178.44 178.33 1tcm h ARG 398 N 0.00 0.00 0.01 1.13 3.08 -1.52 -0.66 114.38 116.42 1tcm h ARG 398 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1tcm h ARG 398 Cb 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 1tcm h ARG 398 CO 0.00 0.00 -2.31 1.63 -1.07 0.00 0.00 179.97 178.22 1tcm n LYS 399 N -2.61 0.68 0.01 0.04 4.76 -0.59 -4.48 118.16 115.96 1tcm n LYS 399 Ca 0.04 0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.45 1tcm n LYS 399 Cb 0.49 -1.57 -0.14 0.00 -1.84 0.00 0.00 35.03 31.97 1tcm n LYS 399 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tcm s ASN 401 N -6.62 4.73 0.49 0.00 3.84 -0.25 -5.00 114.94 112.13 1tcm s ASN 401 Ca -0.10 -0.90 0.27 0.00 0.21 0.00 0.00 52.86 52.34 1tcm s ASN 401 Cb 0.07 -1.75 1.16 0.00 -0.55 0.00 0.00 41.25 40.18 1tcm s ASN 401 CO 0.82 -0.18 1.92 -0.65 -2.79 0.00 0.00 177.10 176.22 1tcm h PRO 402 N 8.10 0.00 0.00 0.43 0.11 -1.84 -2.99 132.00 135.80 1tcm h PRO 402 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1tcm h PRO 402 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tcm h PRO 402 CO 0.58 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 1tcm n ALA 403 N -2.20 1.29 -0.05 -0.75 0.00 -1.26 -0.48 120.51 117.05 1tcm n ALA 403 Ca -0.00 0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.56 1tcm n ALA 403 Cb 0.36 -1.31 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 1tcm n ALA 403 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1tcm n ILE 404 N -2.13 0.70 0.04 0.00 5.41 -1.13 -2.59 119.36 119.65 1tcm n ILE 404 Ca 0.00 -0.64 -0.18 0.00 1.00 0.00 0.00 62.75 62.93 1tcm n ILE 404 Cb 0.11 -0.26 -0.14 0.00 -0.71 0.00 0.00 39.64 38.64 1tcm n ILE 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tcm h ALA 405 N 1.34 0.37 0.00 -1.39 0.00 -1.38 -3.41 119.26 114.79 1tcm h ALA 405 Ca -0.28 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.38 1tcm h ALA 405 Cb 1.60 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1tcm h ALA 405 CO 0.02 1.23 -0.20 0.66 0.00 0.00 0.00 179.25 180.95 1tcm n TYR 406 N -3.43 0.00 -2.50 0.00 4.01 0.37 -4.81 117.16 110.79 1tcm n TYR 406 Ca -0.23 -0.35 -0.42 0.00 -0.16 0.00 0.00 57.90 56.75 1tcm n TYR 406 Cb 1.05 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.98 1tcm n TYR 406 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1tcm s GLY 407 N -1.36 2.63 0.20 2.72 0.00 -1.07 -4.79 107.32 105.65 1tcm s GLY 407 Ca 0.09 0.79 -0.30 0.00 0.00 0.00 0.00 44.72 45.30 1tcm s GLY 407 CO 0.01 1.86 1.12 -1.35 0.00 0.00 0.00 173.10 174.73 1tcm s SER 408 N 0.67 7.24 0.10 1.64 1.04 -1.07 -4.69 113.70 118.62 1tcm s SER 408 Ca 0.55 2.15 -0.19 0.00 0.48 0.00 0.00 55.95 58.94 1tcm s SER 408 Cb -0.28 -2.61 -0.07 0.00 0.10 0.00 0.00 66.02 63.16 1tcm s SER 408 CO 0.31 -0.23 0.58 -0.89 0.98 0.00 0.00 173.24 173.99 1tcm s THR 409 N -0.40 4.73 -0.28 2.02 2.01 -1.26 -3.12 115.64 119.33 1tcm s THR 409 Ca 0.49 1.19 0.01 0.00 0.31 0.00 0.00 61.69 63.69 1tcm s THR 409 Cb -0.30 -3.89 0.16 0.00 0.01 0.00 0.00 72.50 68.48 1tcm s THR 409 CO 0.36 0.49 0.43 -1.58 -0.69 0.00 0.00 174.62 173.64 1tcm s GLN 410 N -1.27 0.42 0.42 4.92 0.74 -0.33 -4.96 119.66 119.60 1tcm s GLN 410 Ca 0.31 0.33 -0.26 0.00 0.05 0.00 0.00 55.36 55.80 1tcm s GLN 410 Cb -0.19 -0.24 -0.09 0.00 1.10 0.00 0.00 33.01 33.59 1tcm s GLN 410 CO 0.19 -0.91 1.33 -2.00 -0.55 0.00 0.00 175.29 173.36 1tcm s GLU 411 N 2.59 3.90 0.00 1.67 -6.30 -1.26 -0.34 118.70 118.96 1tcm s GLU 411 Ca 0.11 2.22 0.00 0.00 -2.50 0.00 0.00 54.97 54.81 1tcm s GLU 411 Cb -0.13 -2.73 0.00 0.00 0.00 0.00 0.00 34.13 31.27 1tcm s GLU 411 CO -0.25 -0.58 0.00 0.54 0.02 0.00 0.00 175.26 174.99 1tcm n ARG 412 N 0.05 1.43 -3.39 4.30 5.12 0.14 -4.86 116.66 119.45 1tcm n ARG 412 Ca 0.04 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.83 1tcm n ARG 412 Cb 0.43 -0.87 -0.09 0.00 -1.16 0.00 0.00 32.46 30.77 1tcm n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1tcm s TRP 413 N -1.57 -0.65 0.10 -1.55 -0.00 -1.08 -4.78 118.94 109.41 1tcm s TRP 413 Ca 0.00 0.41 0.06 0.00 -0.00 0.00 0.00 56.10 56.56 1tcm s TRP 413 Cb 0.00 -0.19 -0.03 0.00 -0.00 0.00 0.00 33.47 33.24 1tcm s TRP 413 CO 0.00 -0.78 -0.14 -1.50 -0.00 0.00 0.00 176.95 174.53 1tcm s ILE 414 N 2.46 1.24 0.00 5.86 2.07 -1.26 0.22 121.20 131.79 1tcm s ILE 414 Ca 0.10 -1.55 0.00 0.00 -1.41 0.00 0.00 60.65 57.80 1tcm s ILE 414 Cb -0.15 -1.35 0.00 0.00 0.13 0.00 0.00 42.46 41.10 1tcm s ILE 414 CO -0.21 -0.34 0.00 -0.46 -1.91 0.00 0.00 174.94 172.03 1tcm n ASN 415 N 0.84 0.00 0.40 4.50 6.94 -0.29 -4.99 115.26 122.66 1tcm n ASN 415 Ca -0.18 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.22 1tcm n ASN 415 Cb 0.56 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.90 1tcm n ASN 415 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 1tcm h ASN 416 N 0.00 -0.88 -0.02 0.53 -0.26 -2.00 -3.38 115.58 109.57 1tcm h ASN 416 Ca 0.00 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1tcm h ASN 416 Cb 0.00 0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1tcm h ASN 416 CO 0.00 -0.52 -0.20 0.47 -1.06 0.00 0.00 177.43 176.12 1tcm n ASP 417 N -5.43 2.15 -4.28 5.81 9.92 -1.26 -2.79 116.55 120.66 1tcm n ASP 417 Ca -0.13 -1.57 -0.31 0.00 -0.53 0.00 0.00 54.79 52.25 1tcm n ASP 417 Cb 0.41 0.25 -0.16 0.00 -0.64 0.00 0.00 41.12 40.99 1tcm n ASP 417 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1tcm s VAL 418 N -1.86 1.99 -0.12 2.53 1.01 -1.26 -0.73 120.40 121.96 1tcm s VAL 418 Ca 0.18 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 1tcm s VAL 418 Cb 0.15 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.92 1tcm s VAL 418 CO 0.36 0.56 0.30 -0.22 0.00 0.00 0.00 175.10 176.10 1tcm s LEU 419 N -0.44 0.35 -0.19 3.92 2.96 -1.13 -1.14 118.68 123.01 1tcm s LEU 419 Ca 0.05 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 1tcm s LEU 419 Cb -0.11 0.95 0.04 0.00 0.50 0.00 0.00 46.19 47.57 1tcm s LEU 419 CO 0.01 -0.16 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.12 1tcm s ILE 420 N 1.10 1.76 0.21 6.68 1.01 0.13 -1.98 121.20 130.11 1tcm s ILE 420 Ca -0.08 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 59.64 1tcm s ILE 420 Cb -0.08 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1tcm s ILE 420 CO -0.08 0.25 0.02 -0.72 0.00 0.00 0.00 174.94 174.41 1tcm s TYR 421 N 1.36 2.83 -0.10 3.97 1.13 -0.63 0.24 117.35 126.14 1tcm s TYR 421 Ca -0.00 -0.16 0.02 0.00 -1.41 0.00 0.00 57.07 55.52 1tcm s TYR 421 Cb -0.16 -1.33 0.01 0.00 -1.10 0.00 0.00 41.96 39.39 1tcm s TYR 421 CO -0.09 0.55 -0.16 -2.00 -2.51 0.00 0.00 175.55 171.33 1tcm s GLU 422 N -3.23 2.27 -0.11 -3.49 2.12 0.54 -2.17 118.70 114.63 1tcm s GLU 422 Ca 0.29 -0.59 -0.02 0.00 0.36 0.00 0.00 54.97 55.01 1tcm s GLU 422 Cb -0.08 -1.88 -0.03 0.00 0.26 0.00 0.00 34.13 32.40 1tcm s GLU 422 CO 0.19 -0.01 -0.03 1.03 -0.54 0.00 0.00 175.26 175.91 1tcm s ARG 423 N 0.84 3.22 -0.12 4.30 1.81 0.09 -1.19 118.95 127.89 1tcm s ARG 423 Ca -0.10 -0.48 -0.10 0.00 -1.72 0.00 0.00 55.73 53.33 1tcm s ARG 423 Cb -0.15 -2.80 0.04 0.00 -0.45 0.00 0.00 34.95 31.58 1tcm s ARG 423 CO 0.01 0.51 0.32 0.21 -0.68 0.00 0.00 175.30 175.67 1tcm s LYS 424 N -0.36 0.36 -0.25 3.54 2.20 -1.18 -0.97 119.74 123.07 1tcm s LYS 424 Ca 0.06 0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 56.13 1tcm s LYS 424 Cb -0.12 0.13 0.14 0.00 -1.51 0.00 0.00 37.83 36.47 1tcm s LYS 424 CO 0.02 -0.07 0.42 0.12 -0.36 0.00 0.00 175.35 175.48 1tcm s PHE 425 N 0.40 -0.96 0.00 4.03 2.19 -0.91 -2.60 117.98 120.12 1tcm s PHE 425 Ca -0.02 1.01 0.00 0.00 0.33 0.00 0.00 56.93 58.25 1tcm s PHE 425 Cb -0.04 0.13 0.00 0.00 -1.31 0.00 0.00 43.02 41.80 1tcm s PHE 425 CO -0.02 -0.74 0.00 0.41 1.83 0.00 0.00 175.22 176.70 1tcm n GLY 426 N 5.38 1.60 1.21 13.12 0.00 -1.26 -2.19 105.19 123.05 1tcm n GLY 426 Ca -0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 1tcm n GLY 426 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tcm n SER 427 N 1.00 3.08 -4.39 1.61 3.41 -1.26 -4.84 113.62 112.23 1tcm n SER 427 Ca 0.00 -2.30 -0.30 0.00 -0.26 0.00 0.00 58.87 56.01 1tcm n SER 427 Cb 0.00 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.25 1tcm n SER 427 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1tcm s ASN 428 N 0.52 3.36 0.13 4.04 0.01 -0.93 -3.42 114.94 118.64 1tcm s ASN 428 Ca 0.11 -0.62 -0.03 0.00 -0.71 0.00 0.00 52.86 51.60 1tcm s ASN 428 Cb 0.09 -0.32 -0.03 0.00 0.41 0.00 0.00 41.25 41.40 1tcm s ASN 428 CO 0.02 0.22 0.11 -0.69 -1.51 0.00 0.00 177.10 175.26 1tcm s VAL 429 N -0.94 0.10 -0.25 1.60 1.01 -0.71 -2.13 120.40 119.09 1tcm s VAL 429 Ca 0.13 -1.75 -0.10 0.00 0.00 0.00 0.00 61.98 60.26 1tcm s VAL 429 Cb -0.10 -1.95 0.10 0.00 0.00 0.00 0.00 36.38 34.43 1tcm s VAL 429 CO 0.04 -0.45 0.55 0.00 0.00 0.00 0.00 175.10 175.25 1tcm s ALA 430 N -4.02 -1.60 -0.18 5.51 0.00 -0.14 -2.83 121.76 118.51 1tcm s ALA 430 Ca 0.21 2.00 0.01 0.00 0.00 0.00 0.00 51.96 54.18 1tcm s ALA 430 Cb 0.06 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.76 1tcm s ALA 430 CO 0.00 -0.65 -0.20 0.08 0.00 0.00 0.00 175.76 174.99 1tcm s VAL 431 N 2.30 2.05 -0.16 0.00 1.01 0.56 -0.73 120.40 125.43 1tcm s VAL 431 Ca -0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1tcm s VAL 431 Cb -0.10 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1tcm s VAL 431 CO -0.16 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 1tcm s VAL 432 N 1.24 3.07 -0.15 2.92 1.01 -0.92 -1.22 120.40 126.36 1tcm s VAL 432 Ca 0.04 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1tcm s VAL 432 Cb -0.13 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 1tcm s VAL 432 CO -0.12 0.50 -0.16 0.00 0.00 0.00 0.00 175.10 175.32 1tcm s ALA 433 N 0.75 2.48 0.20 5.51 0.00 -0.61 -1.61 121.76 128.48 1tcm s ALA 433 Ca -0.05 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 50.97 1tcm s ALA 433 Cb -0.15 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1tcm s ALA 433 CO 0.01 0.03 -0.14 0.08 0.00 0.00 0.00 175.76 175.74 1tcm s VAL 434 N 0.72 1.73 -0.46 0.00 1.01 -0.84 -1.45 120.40 121.11 1tcm s VAL 434 Ca -0.07 -2.19 0.06 0.00 0.00 0.00 0.00 61.98 59.78 1tcm s VAL 434 Cb -0.16 -2.03 0.20 0.00 0.00 0.00 0.00 36.38 34.40 1tcm s VAL 434 CO 0.01 -0.59 0.60 -3.20 0.00 0.00 0.00 175.10 171.92 1tcm n ASN 435 N -0.34 -1.74 0.19 3.32 5.15 -0.88 -2.85 115.26 118.11 1tcm n ASN 435 Ca -0.08 -2.78 0.06 0.00 -0.60 0.00 0.00 54.58 51.18 1tcm n ASN 435 Cb 0.60 0.59 0.34 0.00 -0.53 0.00 0.00 39.78 40.78 1tcm n ASN 435 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1tcm h ARG 436 N 4.82 0.00 -5.92 1.20 -0.00 -1.24 -2.27 114.38 110.97 1tcm h ARG 436 Ca 0.09 0.00 -0.57 0.00 -0.00 0.00 0.00 59.98 59.50 1tcm h ARG 436 Cb 0.99 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 30.88 1tcm h ARG 436 CO 0.27 0.00 1.62 1.21 -0.00 0.00 0.00 179.97 183.07 1tcm s ASN 437 N -3.36 6.33 0.02 0.08 3.84 -1.26 -4.81 114.94 115.79 1tcm s ASN 437 Ca -0.01 -1.72 0.01 0.00 0.21 0.00 0.00 52.86 51.34 1tcm s ASN 437 Cb 0.04 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.22 1tcm s ASN 437 CO 0.11 -1.67 1.02 0.18 -2.79 0.00 0.00 177.10 173.95 1tcm n LEU 438 N 9.78 0.03 -0.67 3.21 7.99 -1.26 -2.06 117.00 134.03 1tcm n LEU 438 Ca 0.40 0.50 0.05 0.00 -0.01 0.00 0.00 56.01 56.95 1tcm n LEU 438 Cb 0.48 -0.50 0.20 0.00 -0.11 0.00 0.00 43.42 43.49 1tcm n LEU 438 CO 0.69 -0.51 0.58 0.59 -1.51 0.00 0.00 177.39 177.23 1tcm n ASN 439 N -1.53 2.55 -3.65 -1.43 3.02 -1.26 -4.39 115.26 108.57 1tcm n ASN 439 Ca -0.00 -3.46 -0.02 0.00 -0.03 0.00 0.00 54.58 51.08 1tcm n ASN 439 Cb 0.01 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.58 1tcm n ASN 439 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tcm s ALA 440 N -3.06 -2.38 0.60 5.41 0.00 -1.05 -5.02 121.76 116.26 1tcm s ALA 440 Ca 0.39 1.91 -0.14 0.00 0.00 0.00 0.00 51.96 54.12 1tcm s ALA 440 Cb 0.35 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1tcm s ALA 440 CO 0.01 -0.24 1.04 -1.25 0.00 0.00 0.00 175.76 175.32 1tcm s PRO 441 N 0.67 3.41 -0.02 0.00 0.05 -1.26 -4.07 135.00 133.78 1tcm s PRO 441 Ca -0.02 1.05 0.08 0.00 0.05 0.00 0.00 61.00 62.16 1tcm s PRO 441 Cb -0.04 -2.05 -0.02 0.00 0.05 0.00 0.00 34.50 32.44 1tcm s PRO 441 CO -0.12 -0.72 -0.26 0.00 0.05 0.00 0.00 177.00 175.95 1tcm s ALA 442 N -2.68 2.17 -0.60 8.56 0.00 0.01 -4.91 121.76 124.31 1tcm s ALA 442 Ca 0.61 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 1tcm s ALA 442 Cb -0.14 -0.57 0.09 0.00 0.00 0.00 0.00 23.12 22.50 1tcm s ALA 442 CO 0.41 0.52 0.77 -1.12 0.00 0.00 0.00 175.76 176.35 1tcm s SER 443 N -0.58 6.19 -0.35 0.00 0.01 -1.26 0.22 113.70 117.92 1tcm s SER 443 Ca 0.09 -1.23 -0.26 0.00 1.31 0.00 0.00 55.95 55.86 1tcm s SER 443 Cb -0.10 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1tcm s SER 443 CO -0.01 -1.19 0.94 -0.63 0.41 0.00 0.00 173.24 172.76 1tcm s ILE 444 N 3.09 4.60 -0.04 1.44 1.09 0.06 -4.98 121.20 126.46 1tcm s ILE 444 Ca 0.15 1.29 -0.02 0.00 -1.10 0.00 0.00 60.65 60.98 1tcm s ILE 444 Cb -0.21 -4.32 0.03 0.00 -1.06 0.00 0.00 42.46 36.89 1tcm s ILE 444 CO 0.08 -0.49 0.05 -0.55 -0.10 0.00 0.00 174.94 173.93 1tcm s SER 445 N 1.80 1.20 0.00 3.58 0.15 -1.26 -1.78 113.70 117.40 1tcm s SER 445 Ca 0.39 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1tcm s SER 445 Cb -0.12 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1tcm s SER 445 CO 0.17 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1tcm n GLY 446 N 5.26 0.81 3.78 9.45 0.00 -1.26 -5.09 105.19 118.13 1tcm n GLY 446 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1tcm n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tcm s LEU 447 N 0.00 4.27 0.02 0.99 2.96 -1.26 -4.96 118.68 120.69 1tcm s LEU 447 Ca 0.00 3.05 0.01 0.00 -0.22 0.00 0.00 54.13 56.97 1tcm s LEU 447 Cb 0.00 -3.73 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1tcm s LEU 447 CO 0.00 -0.97 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.32 1tcm s VAL 448 N -1.14 0.37 0.35 1.68 1.01 -1.26 -2.16 120.40 119.25 1tcm s VAL 448 Ca 0.55 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1tcm s VAL 448 Cb -0.46 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1tcm s VAL 448 CO 0.62 -0.27 0.46 0.42 0.00 0.00 0.00 175.10 176.34 1tcm s THR 449 N -1.02 0.00 -1.37 3.92 -4.23 0.13 -4.93 115.64 108.15 1tcm s THR 449 Ca -0.08 -1.63 0.26 0.00 -1.18 0.00 0.00 61.69 59.06 1tcm s THR 449 Cb -0.07 -2.65 0.16 0.00 1.34 0.00 0.00 72.50 71.28 1tcm s THR 449 CO -0.00 0.00 1.54 -1.20 -0.54 0.00 0.00 174.62 174.42 1tcm n SER 450 N -1.48 0.69 -4.77 3.99 7.64 -1.26 -4.46 113.62 113.98 1tcm n SER 450 Ca 0.02 -0.51 -0.40 0.00 1.01 0.00 0.00 58.87 58.99 1tcm n SER 450 Cb 0.61 0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.98 1tcm n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tcm s LEU 451 N -2.75 4.10 0.80 -3.43 1.43 -1.26 -5.00 118.68 112.57 1tcm s LEU 451 Ca 0.18 2.94 -0.11 0.00 -1.03 0.00 0.00 54.13 56.11 1tcm s LEU 451 Cb 0.18 -3.94 0.07 0.00 0.03 0.00 0.00 46.19 42.54 1tcm s LEU 451 CO 0.60 -1.21 1.09 -2.84 0.23 0.00 0.00 176.35 174.22 1tcm s PRO 452 N -2.47 2.03 0.32 1.29 0.02 -1.26 -4.45 135.00 130.47 1tcm s PRO 452 Ca 0.61 0.83 -0.29 0.00 0.02 0.00 0.00 61.00 62.17 1tcm s PRO 452 Cb -0.44 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.07 1tcm s PRO 452 CO 0.57 -1.71 1.58 0.94 -0.33 0.00 0.00 177.00 178.05 1tcm n GLN 453 N -3.52 2.72 -2.08 5.54 7.27 -1.26 -4.81 117.38 121.24 1tcm n GLN 453 Ca 0.07 0.96 0.00 0.00 0.07 0.00 0.00 57.00 58.11 1tcm n GLN 453 Cb 0.55 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.46 1tcm n GLN 453 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tcm n GLY 454 N 1.73 -0.29 3.54 1.69 0.00 -0.61 -4.98 105.19 106.27 1tcm n GLY 454 Ca 0.07 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 1tcm n GLY 454 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tcm s SER 455 N -3.75 4.84 -0.33 1.61 0.15 -1.26 0.22 113.70 115.18 1tcm s SER 455 Ca 0.00 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.61 1tcm s SER 455 Cb 0.00 -1.63 0.10 0.00 -1.71 0.00 0.00 66.02 62.78 1tcm s SER 455 CO 0.00 0.24 0.04 -0.31 1.20 0.00 0.00 173.24 174.40 1tcm s TYR 456 N -0.03 3.46 0.46 3.44 1.51 0.13 -4.95 117.35 121.37 1tcm s TYR 456 Ca 0.01 -2.78 -0.24 0.00 -1.01 0.00 0.00 57.07 53.06 1tcm s TYR 456 Cb -0.13 -2.67 -0.07 0.00 -0.11 0.00 0.00 41.96 38.97 1tcm s TYR 456 CO 0.03 -0.93 1.24 -0.80 -1.11 0.00 0.00 175.55 173.97 1tcm s ASN 457 N 1.01 6.05 -0.10 2.29 -0.87 -1.26 -1.05 114.94 121.02 1tcm s ASN 457 Ca 0.09 2.48 -0.29 0.00 -1.57 0.00 0.00 52.86 53.57 1tcm s ASN 457 Cb -0.19 -2.62 -0.06 0.00 -0.02 0.00 0.00 41.25 38.37 1tcm s ASN 457 CO -0.10 -1.01 1.82 -0.62 -2.57 0.00 0.00 177.10 174.62 1tcm s ASP 458 N -1.11 6.35 0.48 -1.22 2.15 -1.25 -4.73 116.67 117.33 1tcm s ASP 458 Ca 0.63 2.15 0.22 0.00 0.43 0.00 0.00 52.55 55.98 1tcm s ASP 458 Cb -0.33 -2.53 1.25 0.00 -0.30 0.00 0.00 42.92 41.01 1tcm s ASP 458 CO 0.41 -1.20 1.93 0.58 -0.17 0.00 0.00 175.17 176.72 1tcm h VAL 459 N 5.97 0.71 0.00 1.11 2.07 -1.28 0.22 116.25 125.04 1tcm h VAL 459 Ca -0.41 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1tcm h VAL 459 Cb 1.20 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1tcm h VAL 459 CO 0.96 0.04 0.00 0.18 0.02 0.00 0.00 177.57 178.77 1tcm n LEU 460 N -4.41 0.00 -3.84 2.57 4.77 -1.26 -4.89 117.00 109.93 1tcm n LEU 460 Ca 0.15 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.85 1tcm n LEU 460 Cb 0.67 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.79 1tcm n LEU 460 CO 0.35 0.00 0.05 0.61 -1.33 0.00 0.00 177.39 177.07 1tcm n GLY 461 N 0.54 -0.43 2.58 -0.72 0.00 0.78 -1.03 105.19 106.91 1tcm n GLY 461 Ca 0.14 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 1tcm n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 462 N -1.67 -0.50 0.14 -0.02 0.00 -1.26 -4.84 105.19 97.04 1tcm n GLY 462 Ca -0.07 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1tcm n GLY 462 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tcm h LEU 463 N -0.16 0.56 -2.96 0.99 5.85 -1.41 -3.09 115.31 115.09 1tcm h LEU 463 Ca -0.30 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1tcm h LEU 463 Cb 1.22 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1tcm h LEU 463 CO 0.35 1.33 0.00 0.18 -0.34 0.00 0.00 178.44 179.96 1tcm n LEU 464 N -3.69 4.26 0.00 2.25 4.77 -1.26 -4.90 117.00 118.42 1tcm n LEU 464 Ca -0.08 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1tcm n LEU 464 Cb 0.92 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1tcm n LEU 464 CO 0.53 0.88 0.00 0.59 -1.33 0.00 0.00 177.39 178.06 1tcm n ASN 465 N 1.25 -1.64 -4.11 -1.43 4.13 -1.17 -2.95 115.26 109.35 1tcm n ASN 465 Ca 0.24 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.21 1tcm n ASN 465 Cb 0.74 -0.33 0.23 0.00 -1.54 0.00 0.00 39.78 38.88 1tcm n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1tcm s GLY 466 N -2.67 1.54 0.30 7.41 0.00 -1.24 -4.55 107.32 108.11 1tcm s GLY 466 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1tcm s GLY 466 CO 0.00 0.16 0.15 0.54 0.00 0.00 0.00 173.10 173.94 1tcm s ASN 467 N -3.44 1.52 0.45 1.64 4.22 -1.26 -4.46 114.94 113.61 1tcm s ASN 467 Ca 0.69 -1.53 -0.12 0.00 -2.14 0.00 0.00 52.86 49.76 1tcm s ASN 467 Cb -0.15 0.35 -0.07 0.00 1.28 0.00 0.00 41.25 42.66 1tcm s ASN 467 CO 0.58 -0.86 0.85 -0.89 -2.04 0.00 0.00 177.10 174.74 1tcm s THR 468 N -3.62 4.71 -0.12 0.54 2.01 -1.26 -3.92 115.64 113.98 1tcm s THR 468 Ca 0.36 0.80 -0.00 0.00 0.31 0.00 0.00 61.69 63.15 1tcm s THR 468 Cb 0.05 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.85 1tcm s THR 468 CO 0.17 -0.62 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.17 1tcm s LEU 469 N -4.02 1.32 -0.18 4.42 2.96 -0.21 -4.95 118.68 118.02 1tcm s LEU 469 Ca 0.54 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.92 1tcm s LEU 469 Cb -0.10 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 1tcm s LEU 469 CO 0.33 -0.10 0.44 -0.44 -1.32 0.00 0.00 176.35 175.25 1tcm s SER 470 N 1.65 6.52 -0.11 3.68 0.01 -1.26 0.22 113.70 124.40 1tcm s SER 470 Ca 0.05 0.61 0.03 0.00 1.31 0.00 0.00 55.95 57.95 1tcm s SER 470 Cb -0.13 -2.25 -0.00 0.00 0.21 0.00 0.00 66.02 63.85 1tcm s SER 470 CO -0.09 -0.08 -0.21 -0.69 0.41 0.00 0.00 173.24 172.59 1tcm s VAL 471 N 1.21 2.33 0.00 3.43 1.01 0.13 -1.39 120.40 127.11 1tcm s VAL 471 Ca 0.21 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1tcm s VAL 471 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1tcm s VAL 471 CO 0.09 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1tcm n GLY 472 N 3.58 1.54 3.74 4.51 0.00 -0.49 -1.57 105.19 116.50 1tcm n GLY 472 Ca -0.19 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 1tcm n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tcm s SER 473 N -1.00 7.40 0.00 1.61 1.04 -1.26 -3.08 113.70 118.41 1tcm s SER 473 Ca 0.00 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.10 1tcm s SER 473 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1tcm s SER 473 CO 0.00 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1tcm n GLY 474 N 2.14 0.75 2.89 7.32 0.00 -1.26 -4.03 105.19 113.00 1tcm n GLY 474 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1tcm n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 475 N -2.30 -0.07 3.55 -0.02 0.00 -1.18 -4.71 105.19 100.46 1tcm n GLY 475 Ca 0.00 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1tcm n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcm s ALA 476 N -3.22 3.36 0.69 4.61 0.00 -1.26 0.23 121.76 126.16 1tcm s ALA 476 Ca 0.35 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 1tcm s ALA 476 Cb -0.15 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.84 1tcm s ALA 476 CO 0.50 -0.26 1.08 0.00 0.00 0.00 0.00 175.76 177.07 1tcm s ALA 477 N 1.20 2.51 0.41 0.00 0.00 -0.92 -1.40 121.76 123.57 1tcm s ALA 477 Ca 0.05 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 1tcm s ALA 477 Cb -0.14 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1tcm s ALA 477 CO 0.04 -1.33 0.83 -1.12 0.00 0.00 0.00 175.76 174.19 1tcm s SER 478 N -3.18 6.65 0.06 0.00 0.01 -0.49 -4.66 113.70 112.11 1tcm s SER 478 Ca 0.62 1.34 -0.33 0.00 1.31 0.00 0.00 55.95 58.89 1tcm s SER 478 Cb -0.17 -2.40 -0.12 0.00 0.21 0.00 0.00 66.02 63.54 1tcm s SER 478 CO 0.48 -0.39 1.78 0.59 0.41 0.00 0.00 173.24 176.12 1tcm n ASN 479 N -1.06 3.58 -4.20 2.44 5.03 -1.26 -4.89 115.26 114.90 1tcm n ASN 479 Ca 0.04 1.01 -0.12 0.00 0.87 0.00 0.00 54.58 56.38 1tcm n ASN 479 Cb 0.54 -1.45 -0.10 0.00 -1.02 0.00 0.00 39.78 37.74 1tcm n ASN 479 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1tcm s PHE 480 N 2.71 1.19 -0.11 3.10 -0.71 -0.73 -5.03 117.98 118.40 1tcm s PHE 480 Ca 0.85 -1.37 -0.02 0.00 -1.04 0.00 0.00 56.93 55.35 1tcm s PHE 480 Cb -0.61 -0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 40.60 1tcm s PHE 480 CO 0.42 -0.63 -0.04 0.99 -1.34 0.00 0.00 175.22 174.62 1tcm s THR 481 N -4.13 3.88 -0.50 -4.49 2.01 -1.26 -0.76 115.64 110.39 1tcm s THR 481 Ca 0.39 -0.39 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1tcm s THR 481 Cb 0.07 -2.65 0.12 0.00 0.01 0.00 0.00 72.50 70.06 1tcm s THR 481 CO 0.12 0.55 0.41 -0.22 -0.69 0.00 0.00 174.62 174.80 1tcm s LEU 482 N -0.30 5.91 0.66 4.42 2.96 0.13 -4.93 118.68 127.53 1tcm s LEU 482 Ca 0.05 -1.83 -0.17 0.00 -0.22 0.00 0.00 54.13 51.95 1tcm s LEU 482 Cb -0.13 -2.10 -0.13 0.00 0.50 0.00 0.00 46.19 44.33 1tcm s LEU 482 CO 0.02 -0.76 -0.14 0.00 -1.32 0.00 0.00 176.35 174.15 1tcm n ALA 483 N 5.07 -3.29 -1.66 5.97 0.00 -1.26 -0.81 120.51 124.54 1tcm n ALA 483 Ca -0.11 -0.23 -0.48 0.00 0.00 0.00 0.00 53.44 52.62 1tcm n ALA 483 Cb 0.41 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1tcm n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcm n ALA 484 N -1.91 0.69 -2.43 0.00 0.00 -1.26 -0.91 120.51 114.70 1tcm n ALA 484 Ca 0.06 0.43 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 1tcm n ALA 484 Cb 0.50 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 1tcm n ALA 484 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcm n GLY 485 N 3.46 -0.50 3.80 0.00 0.00 -0.85 -4.85 105.19 106.26 1tcm n GLY 485 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1tcm n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tcm s GLY 486 N -2.05 2.53 -0.15 -0.02 0.00 -0.08 -4.79 107.32 102.76 1tcm s GLY 486 Ca 0.01 0.48 -0.04 0.00 0.00 0.00 0.00 44.72 45.17 1tcm s GLY 486 CO 0.01 0.82 0.07 -1.59 0.00 0.00 0.00 173.10 172.41 1tcm s THR 487 N -1.98 0.03 -0.05 0.90 2.01 -1.15 -2.07 115.64 113.33 1tcm s THR 487 Ca 0.59 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.51 1tcm s THR 487 Cb -0.13 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 1tcm s THR 487 CO 0.18 -0.18 -0.23 0.00 -0.69 0.00 0.00 174.62 173.70 1tcm s ALA 488 N 2.09 1.99 -0.35 7.40 0.00 -0.53 -3.71 121.76 128.65 1tcm s ALA 488 Ca 0.02 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1tcm s ALA 488 Cb -0.15 -0.63 0.09 0.00 0.00 0.00 0.00 23.12 22.43 1tcm s ALA 488 CO -0.08 0.38 0.08 0.08 0.00 0.00 0.00 175.76 176.22 1tcm s VAL 489 N -0.10 2.65 -0.14 0.00 1.01 -1.26 -1.57 120.40 120.99 1tcm s VAL 489 Ca -0.04 -2.10 -0.08 0.00 0.00 0.00 0.00 61.98 59.76 1tcm s VAL 489 Cb -0.13 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1tcm s VAL 489 CO 0.03 -0.53 0.13 0.26 0.00 0.00 0.00 175.10 174.99 1tcm s TRP 490 N 1.03 3.53 0.07 5.22 0.51 -0.36 -0.72 118.94 128.21 1tcm s TRP 490 Ca 0.07 0.45 -0.04 0.00 -2.12 0.00 0.00 56.10 54.46 1tcm s TRP 490 Cb -0.20 -1.99 -0.02 0.00 -0.81 0.00 0.00 33.47 30.44 1tcm s TRP 490 CO -0.06 0.60 0.07 1.14 -0.51 0.00 0.00 176.95 178.20 1tcm s GLN 491 N -0.64 0.74 -0.03 4.98 -2.07 -1.26 -0.33 119.66 121.06 1tcm s GLN 491 Ca 0.13 -1.13 -0.01 0.00 -1.82 0.00 0.00 55.36 52.53 1tcm s GLN 491 Cb -0.12 0.27 0.03 0.00 -1.09 0.00 0.00 33.01 32.10 1tcm s GLN 491 CO 0.02 -0.19 0.05 -0.47 -1.32 0.00 0.00 175.29 173.38 1tcm s TYR 492 N -3.91 0.04 -0.11 9.60 5.04 -1.13 -5.02 117.35 121.87 1tcm s TYR 492 Ca 0.08 0.22 0.03 0.00 -2.44 0.00 0.00 57.07 54.95 1tcm s TYR 492 Cb 0.07 -0.39 0.01 0.00 0.35 0.00 0.00 41.96 42.00 1tcm s TYR 492 CO -0.09 -0.15 -0.20 0.95 -1.34 0.00 0.00 175.55 174.71 1tcm s THR 493 N 1.76 1.85 0.24 4.34 -4.23 -1.26 -1.73 115.64 116.61 1tcm s THR 493 Ca -0.00 -0.88 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1tcm s THR 493 Cb -0.12 -1.63 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 1tcm s THR 493 CO -0.03 0.51 0.28 0.00 -0.54 0.00 0.00 174.62 174.84 1tcm s ALA 494 N 0.64 0.83 0.15 3.99 0.00 -1.22 -5.04 121.76 121.11 1tcm s ALA 494 Ca -0.12 -1.51 -0.24 0.00 0.00 0.00 0.00 51.96 50.09 1tcm s ALA 494 Cb -0.16 1.29 -0.08 0.00 0.00 0.00 0.00 23.12 24.17 1tcm s ALA 494 CO 0.03 -0.69 0.72 0.00 0.00 0.00 0.00 175.76 175.82 1tcm s ALA 495 N -3.91 3.48 -0.24 0.00 0.00 -1.26 -4.65 121.76 115.18 1tcm s ALA 495 Ca 0.34 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 1tcm s ALA 495 Cb 0.04 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1tcm s ALA 495 CO 0.14 0.32 0.44 0.95 0.00 0.00 0.00 175.76 177.61 1tcm s THR 496 N -1.16 5.14 -0.12 0.00 -4.23 -1.26 -4.70 115.64 109.31 1tcm s THR 496 Ca 0.34 0.75 -0.10 0.00 -1.18 0.00 0.00 61.69 61.51 1tcm s THR 496 Cb -0.22 -3.76 -0.08 0.00 1.34 0.00 0.00 72.50 69.77 1tcm s THR 496 CO 0.24 0.17 0.21 0.00 -0.54 0.00 0.00 174.62 174.70 1tcm h ALA 497 N 7.80 0.01 -2.42 3.99 0.00 -1.92 -3.31 119.26 123.41 1tcm h ALA 497 Ca -0.32 -0.23 -0.50 0.00 0.00 0.00 0.00 54.91 53.85 1tcm h ALA 497 Cb 1.15 0.07 0.09 0.00 0.00 0.00 0.00 17.79 19.10 1tcm h ALA 497 CO 0.70 0.07 0.38 0.95 0.00 0.00 0.00 179.25 181.34 1tcm s THR 498 N -1.83 3.42 0.04 0.00 -4.23 -1.26 -4.70 115.64 107.08 1tcm s THR 498 Ca -0.08 0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 60.79 1tcm s THR 498 Cb -0.00 -3.19 -0.06 0.00 1.34 0.00 0.00 72.50 70.59 1tcm s THR 498 CO 0.23 -0.41 1.28 -2.84 -0.54 0.00 0.00 174.62 172.35 1tcm s PRO 499 N -4.09 4.37 -0.18 3.99 0.02 -0.90 -4.27 135.00 133.94 1tcm s PRO 499 Ca 0.66 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 1tcm s PRO 499 Cb -0.19 -3.41 0.05 0.00 0.02 0.00 0.00 34.50 30.97 1tcm s PRO 499 CO 0.40 -0.39 -0.03 0.99 -0.33 0.00 0.00 177.00 177.64 1tcm s THR 500 N 1.53 1.04 -0.07 0.99 2.01 0.13 -4.22 115.64 117.06 1tcm s THR 500 Ca 0.61 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1tcm s THR 500 Cb -0.31 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 1tcm s THR 500 CO 0.28 0.03 1.04 -0.63 -0.69 0.00 0.00 174.62 174.65 1tcm s ILE 501 N 1.65 4.69 -0.41 1.82 1.01 -1.26 -0.56 121.20 128.15 1tcm s ILE 501 Ca -0.00 1.96 0.05 0.00 0.00 0.00 0.00 60.65 62.65 1tcm s ILE 501 Cb -0.16 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 1tcm s ILE 501 CO -0.07 0.04 0.38 0.61 0.00 0.00 0.00 174.94 175.89 1tcm n GLY 502 N 3.10 0.03 0.00 6.18 0.00 0.13 -4.93 105.19 109.71 1tcm n GLY 502 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1tcm n GLY 502 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1tcm n HIS 503 N -0.63 0.00 -4.29 1.61 -0.00 -0.96 -4.74 115.22 106.22 1tcm n HIS 503 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.52 1tcm n HIS 503 Cb 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.97 1tcm n HIS 503 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1tcm s VAL 504 N -1.04 1.63 0.00 3.57 1.01 -1.26 -0.44 120.40 123.86 1tcm s VAL 504 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.28 1tcm s VAL 504 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1tcm s VAL 504 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1tcm n GLY 505 N 0.69 1.39 3.83 4.51 0.00 -1.09 -4.57 105.19 109.96 1tcm n GLY 505 Ca -0.16 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1tcm n GLY 505 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tcm s PRO 506 N -1.35 3.87 0.00 1.61 0.02 -1.26 -0.10 135.00 137.79 1tcm s PRO 506 Ca 0.00 1.01 0.24 0.00 0.02 0.00 0.00 61.00 62.27 1tcm s PRO 506 Cb 0.00 -2.12 1.22 0.00 0.02 0.00 0.00 34.50 33.62 1tcm s PRO 506 CO 0.00 -0.34 1.80 -1.33 -0.33 0.00 0.00 177.00 176.79 1tcm n MET 507 N -1.58 0.37 -3.71 5.54 2.81 -1.26 -4.75 117.12 114.53 1tcm n MET 507 Ca 0.07 0.06 -0.12 0.00 -1.81 0.00 0.00 57.70 55.90 1tcm n MET 507 Cb 0.54 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.43 1tcm n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1tcm s MET 508 N -2.53 0.27 -0.12 0.03 -2.45 -1.26 -1.28 119.30 111.95 1tcm s MET 508 Ca 0.24 0.64 -0.34 0.00 -1.25 0.00 0.00 55.69 54.98 1tcm s MET 508 Cb 0.16 -0.08 0.15 0.00 1.25 0.00 0.00 34.83 36.31 1tcm s MET 508 CO 0.36 -0.17 1.43 0.00 1.05 0.00 0.00 175.02 177.69 1tcm s ALA 509 N 1.39 -2.46 0.49 4.11 0.00 -1.08 -4.79 121.76 119.42 1tcm s ALA 509 Ca -0.09 1.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 1tcm s ALA 509 Cb -0.10 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1tcm s ALA 509 CO -0.10 -0.98 0.82 -1.59 0.00 0.00 0.00 175.76 173.90 1tcm s LYS 510 N -2.04 3.59 0.38 0.00 -2.85 -1.26 -0.24 119.74 117.33 1tcm s LYS 510 Ca 0.14 0.33 -0.27 0.00 -1.00 0.00 0.00 55.97 55.17 1tcm s LYS 510 Cb 0.06 -2.33 -0.11 0.00 -2.06 0.00 0.00 37.83 33.39 1tcm s LYS 510 CO -0.06 -0.23 1.29 -2.30 0.10 0.00 0.00 175.35 174.15 1tcm n PRO 511 N -2.17 2.08 0.00 1.78 -0.02 -1.26 -2.70 135.00 132.71 1tcm n PRO 511 Ca 0.02 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1tcm n PRO 511 Cb 0.55 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1tcm n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tcm n GLY 512 N 0.76 2.45 3.76 -1.23 0.00 -0.30 -4.91 105.19 105.72 1tcm n GLY 512 Ca 0.05 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1tcm n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcm s VAL 513 N -2.20 3.15 -0.02 1.61 1.01 -1.10 -4.45 120.40 118.40 1tcm s VAL 513 Ca 0.00 1.10 -0.25 0.00 0.00 0.00 0.00 61.98 62.83 1tcm s VAL 513 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1tcm s VAL 513 CO 0.00 0.24 0.76 -0.89 0.00 0.00 0.00 175.10 175.20 1tcm s THR 514 N -0.83 4.93 -0.02 3.92 2.01 -1.26 -2.07 115.64 122.32 1tcm s THR 514 Ca 0.49 1.58 0.06 0.00 0.31 0.00 0.00 61.69 64.13 1tcm s THR 514 Cb -0.36 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 1tcm s THR 514 CO 0.45 0.27 -0.20 0.27 -0.69 0.00 0.00 174.62 174.72 1tcm s ILE 515 N 0.56 2.60 -0.15 1.82 -4.36 -0.06 -4.72 121.20 116.88 1tcm s ILE 515 Ca 0.40 -0.98 -0.18 0.00 -0.26 0.00 0.00 60.65 59.62 1tcm s ILE 515 Cb -0.19 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 1tcm s ILE 515 CO 0.21 0.53 0.50 -0.89 0.24 0.00 0.00 174.94 175.52 1tcm s THR 516 N -0.73 5.15 -0.27 8.37 2.01 0.86 -2.22 115.64 128.81 1tcm s THR 516 Ca 0.12 0.96 -0.06 0.00 0.31 0.00 0.00 61.69 63.01 1tcm s THR 516 Cb -0.10 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.58 1tcm s THR 516 CO 0.01 0.26 0.06 -0.63 -0.69 0.00 0.00 174.62 173.63 1tcm s ILE 517 N 1.07 3.93 0.05 1.82 1.01 0.13 -2.66 121.20 126.56 1tcm s ILE 517 Ca 0.25 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1tcm s ILE 517 Cb -0.15 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1tcm s ILE 517 CO 0.10 0.19 0.04 -1.81 0.00 0.00 0.00 174.94 173.45 1tcm s ASP 518 N 1.52 5.29 0.00 3.58 1.01 0.42 -1.01 116.67 127.48 1tcm s ASP 518 Ca 0.04 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.26 1tcm s ASP 518 Cb -0.16 -1.38 0.00 0.00 1.01 0.00 0.00 42.92 42.39 1tcm s ASP 518 CO 0.02 0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.22 1tcm n GLY 519 N 0.80 -0.53 2.97 0.21 0.00 -0.19 0.22 105.19 108.66 1tcm n GLY 519 Ca -0.11 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1tcm n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tcm s ARG 520 N -1.31 0.28 -0.14 1.61 1.81 0.28 -4.06 118.95 117.42 1tcm s ARG 520 Ca 0.00 -0.47 0.00 0.00 -1.72 0.00 0.00 55.73 53.54 1tcm s ARG 520 Cb 0.00 -0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 1tcm s ARG 520 CO 0.00 -0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.02 1tcm n GLY 521 N 1.99 0.41 0.10 -3.53 0.00 -1.23 0.23 105.19 103.14 1tcm n GLY 521 Ca -0.20 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.00 1tcm n GLY 521 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tcm n PHE 522 N -3.45 0.66 0.00 1.61 3.72 -0.95 -2.12 117.46 116.93 1tcm n PHE 522 Ca -0.02 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1tcm n PHE 522 Cb 0.26 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 1tcm n PHE 522 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tcm n GLY 523 N 0.37 -0.33 0.01 1.37 0.00 -1.26 -4.48 105.19 100.86 1tcm n GLY 523 Ca 0.03 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.73 1tcm n GLY 523 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tcm n SER 524 N -0.57 0.05 -4.41 1.61 7.64 -1.26 -3.67 113.62 113.00 1tcm n SER 524 Ca 0.00 0.51 -0.30 0.00 1.01 0.00 0.00 58.87 60.09 1tcm n SER 524 Cb 0.00 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 62.55 1tcm n SER 524 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1tcm s SER 525 N -3.10 3.49 0.25 6.43 0.15 -1.26 -4.81 113.70 114.86 1tcm s SER 525 Ca 0.09 -0.61 -0.30 0.00 0.70 0.00 0.00 55.95 55.84 1tcm s SER 525 Cb 0.13 -0.38 -0.14 0.00 -1.71 0.00 0.00 66.02 63.92 1tcm s SER 525 CO 0.37 0.21 1.12 1.17 1.20 0.00 0.00 173.24 177.31 1tcm n LYS 526 N 1.24 1.44 0.00 5.44 4.81 -1.26 -4.26 118.16 125.56 1tcm n LYS 526 Ca -0.17 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1tcm n LYS 526 Cb 0.52 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.61 1tcm n LYS 526 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tcm n GLY 527 N 1.53 4.45 3.09 3.14 0.00 -1.26 -4.11 105.19 112.03 1tcm n GLY 527 Ca 0.11 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1tcm n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcm s THR 528 N 3.53 0.99 0.04 2.61 2.01 -1.03 -4.58 115.64 119.20 1tcm s THR 528 Ca 0.00 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.39 1tcm s THR 528 Cb 0.00 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 1tcm s THR 528 CO 0.00 0.20 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.43 1tcm s VAL 529 N -0.43 4.04 -0.09 3.82 1.01 -0.98 -2.33 120.40 125.44 1tcm s VAL 529 Ca 0.04 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1tcm s VAL 529 Cb -0.05 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1tcm s VAL 529 CO -0.00 0.27 -0.15 -0.31 0.00 0.00 0.00 175.10 174.90 1tcm s TYR 530 N -1.17 1.82 -0.77 5.22 1.51 0.58 -1.63 117.35 122.92 1tcm s TYR 530 Ca 0.22 -0.76 0.03 0.00 -1.01 0.00 0.00 57.07 55.55 1tcm s TYR 530 Cb -0.12 -1.30 0.29 0.00 -0.11 0.00 0.00 41.96 40.72 1tcm s TYR 530 CO 0.13 -0.37 1.08 1.19 -1.11 0.00 0.00 175.55 176.47 1tcm n PHE 531 N 3.92 3.32 0.00 2.71 3.72 -0.13 -1.58 117.46 129.41 1tcm n PHE 531 Ca -0.21 -3.58 0.00 0.00 -0.05 0.00 0.00 57.45 53.61 1tcm n PHE 531 Cb 0.52 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1tcm n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tcm n GLY 532 N 0.61 1.09 0.08 1.37 0.00 -0.97 -3.53 105.19 103.85 1tcm n GLY 532 Ca 0.31 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.58 1tcm n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcm n THR 533 N 0.00 0.00 -2.79 2.61 -2.24 -1.26 -4.93 114.28 105.66 1tcm n THR 533 Ca 0.00 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1tcm n THR 533 Cb 0.00 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1tcm n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tcm s THR 534 N -2.21 4.83 -0.10 4.28 2.01 -1.23 -5.04 115.64 118.17 1tcm s THR 534 Ca 0.07 1.83 -0.03 0.00 0.31 0.00 0.00 61.69 63.86 1tcm s THR 534 Cb 0.11 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1tcm s THR 534 CO 0.53 0.01 0.04 0.00 -0.69 0.00 0.00 174.62 174.51 1tcm s ALA 535 N 2.10 3.43 -0.01 7.40 0.00 -1.26 -0.96 121.76 132.46 1tcm s ALA 535 Ca 0.43 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1tcm s ALA 535 Cb -0.17 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1tcm s ALA 535 CO 0.15 0.57 -0.25 0.08 0.00 0.00 0.00 175.76 176.30 1tcm s VAL 536 N -0.82 2.13 0.25 0.00 1.01 -0.64 -4.99 120.40 117.33 1tcm s VAL 536 Ca 0.13 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1tcm s VAL 536 Cb -0.12 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1tcm s VAL 536 CO 0.03 0.53 0.42 -0.44 0.00 0.00 0.00 175.10 175.64 1tcm s SER 537 N -0.76 0.04 0.60 3.32 0.01 -1.26 -2.32 113.70 113.32 1tcm s SER 537 Ca 0.11 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.30 1tcm s SER 537 Cb -0.10 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.69 1tcm s SER 537 CO -0.00 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.15 1tcm n GLY 538 N -0.38 1.36 0.04 3.44 0.00 -1.26 -3.43 105.19 104.97 1tcm n GLY 538 Ca -0.01 -0.52 0.03 0.00 0.00 0.00 0.00 46.02 45.52 1tcm n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcm n ALA 539 N 5.16 0.09 0.29 4.61 0.00 -1.26 0.23 120.51 129.62 1tcm n ALA 539 Ca 0.00 0.13 0.16 0.00 0.00 0.00 0.00 53.44 53.73 1tcm n ALA 539 Cb 0.00 -0.11 0.86 0.00 0.00 0.00 0.00 19.45 20.20 1tcm n ALA 539 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tcm h ASP 540 N 0.00 0.00 -2.38 0.00 5.19 -1.95 -3.29 116.42 113.99 1tcm h ASP 540 Ca 0.09 0.00 -0.77 0.00 -0.62 0.00 0.00 57.03 55.72 1tcm h ASP 540 Cb 0.21 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 39.50 1tcm h ASP 540 CO -0.11 0.06 1.25 -0.38 -3.12 0.00 0.00 179.24 176.94 1tcm n ILE 541 N -3.46 4.64 0.30 0.35 5.41 0.14 -1.52 119.36 125.21 1tcm n ILE 541 Ca -0.02 -5.07 0.10 0.00 1.00 0.00 0.00 62.75 58.75 1tcm n ILE 541 Cb 0.19 -2.35 0.52 0.00 -0.71 0.00 0.00 39.64 37.29 1tcm n ILE 541 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1tcm h THR 542 N 3.84 0.00 -2.11 1.39 1.35 -1.23 -3.41 112.91 112.74 1tcm h THR 542 Ca 0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.14 1tcm h THR 542 Cb 0.73 0.42 -0.22 0.00 -1.73 0.00 0.00 68.15 67.35 1tcm h THR 542 CO 1.35 0.00 -0.03 -0.55 -0.25 0.00 0.00 175.52 176.04 1tcm s SER 543 N -3.85 -0.86 -0.23 5.36 0.15 -1.03 -4.94 113.70 108.31 1tcm s SER 543 Ca -0.02 1.41 -0.04 0.00 0.70 0.00 0.00 55.95 58.00 1tcm s SER 543 Cb 0.05 1.29 0.08 0.00 -1.71 0.00 0.00 66.02 65.73 1tcm s SER 543 CO 0.17 -0.23 0.09 0.86 1.20 0.00 0.00 173.24 175.33 1tcm s TRP 544 N 1.49 0.63 0.51 3.44 -0.11 -1.26 -0.68 118.94 122.96 1tcm s TRP 544 Ca -0.09 -0.78 0.02 0.00 1.22 0.00 0.00 56.10 56.47 1tcm s TRP 544 Cb -0.05 -0.96 -0.01 0.00 -1.50 0.00 0.00 33.47 30.95 1tcm s TRP 544 CO -0.17 -0.67 0.05 -1.21 -4.62 0.00 0.00 176.95 170.33 1tcm s GLU 545 N 1.99 2.20 0.06 5.86 2.02 -0.47 -4.69 118.70 125.67 1tcm s GLU 545 Ca 0.04 -2.35 -0.20 0.00 0.02 0.00 0.00 54.97 52.47 1tcm s GLU 545 Cb -0.16 -1.60 -0.12 0.00 0.10 0.00 0.00 34.13 32.34 1tcm s GLU 545 CO -0.18 -0.39 1.44 0.22 0.02 0.00 0.00 175.26 176.38 1tcm h ASP 546 N 1.28 0.34 0.36 -0.19 3.58 -1.89 -3.35 116.42 116.54 1tcm h ASP 546 Ca -0.43 -0.37 -0.32 0.00 0.42 0.00 0.00 57.03 56.33 1tcm h ASP 546 Cb 1.31 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 42.23 1tcm h ASP 546 CO 0.72 0.63 -1.81 0.35 -2.88 0.00 0.00 179.24 176.25 1tcm n THR 547 N -4.66 1.68 -4.42 2.25 -2.24 -1.26 -2.24 114.28 103.39 1tcm n THR 547 Ca -0.05 -0.74 -0.26 0.00 -2.27 0.00 0.00 64.05 60.73 1tcm n THR 547 Cb 0.27 -1.31 -0.09 0.00 -2.10 0.00 0.00 70.33 67.10 1tcm n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1tcm s GLN 548 N -2.58 2.02 -0.28 -0.78 0.74 -1.26 -1.03 119.66 116.50 1tcm s GLN 548 Ca -0.11 -1.91 -0.14 0.00 0.05 0.00 0.00 55.36 53.25 1tcm s GLN 548 Cb 0.07 -1.81 0.09 0.00 1.10 0.00 0.00 33.01 32.47 1tcm s GLN 548 CO 0.81 0.03 0.66 0.42 -0.55 0.00 0.00 175.29 176.65 1tcm s ILE 549 N -2.61 -0.27 -0.26 -2.34 1.01 -0.18 -1.36 121.20 115.19 1tcm s ILE 549 Ca 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 1tcm s ILE 549 Cb 0.04 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.58 1tcm s ILE 549 CO 0.19 0.00 -0.07 -0.54 0.00 0.00 0.00 174.94 174.53 1tcm s LYS 550 N 1.97 2.65 0.02 2.79 1.02 0.14 0.22 119.74 128.56 1tcm s LYS 550 Ca -0.09 -1.09 0.07 0.00 0.02 0.00 0.00 55.97 54.88 1tcm s LYS 550 Cb -0.07 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1tcm s LYS 550 CO -0.19 -0.46 -0.20 0.54 -0.92 0.00 0.00 175.35 174.12 1tcm s VAL 551 N 1.27 1.59 -0.21 3.17 0.11 -0.94 -1.20 120.40 124.18 1tcm s VAL 551 Ca -0.02 -1.06 -0.20 0.00 -2.93 0.00 0.00 61.98 57.77 1tcm s VAL 551 Cb -0.18 -1.37 -0.03 0.00 -1.53 0.00 0.00 36.38 33.28 1tcm s VAL 551 CO -0.05 0.27 0.59 -0.54 -3.33 0.00 0.00 175.10 172.04 1tcm s LYS 552 N -0.93 4.18 0.01 1.54 1.02 -0.58 -0.88 119.74 124.10 1tcm s LYS 552 Ca 0.07 0.52 -0.36 0.00 0.02 0.00 0.00 55.97 56.23 1tcm s LYS 552 Cb -0.08 -3.59 -0.15 0.00 -0.52 0.00 0.00 37.83 33.49 1tcm s LYS 552 CO 0.01 -0.24 1.60 -0.89 -0.92 0.00 0.00 175.35 174.90 1tcm n ILE 553 N 4.74 0.17 -1.57 2.17 5.41 -0.88 -4.74 119.36 124.67 1tcm n ILE 553 Ca -0.02 -0.03 -0.36 0.00 1.00 0.00 0.00 62.75 63.33 1tcm n ILE 553 Cb 0.50 -1.34 0.08 0.00 -0.71 0.00 0.00 39.64 38.17 1tcm n ILE 553 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1tcm n PRO 554 N 4.13 0.86 -1.26 0.38 -0.05 -1.26 -1.15 135.00 136.65 1tcm n PRO 554 Ca 0.20 0.35 -0.37 0.00 -0.05 0.00 0.00 63.50 63.63 1tcm n PRO 554 Cb 0.23 -2.43 -0.03 0.00 -0.05 0.00 0.00 33.50 31.22 1tcm n PRO 554 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1tcm n ALA 555 N -2.19 7.34 -1.84 0.55 0.00 -1.26 -4.59 120.51 118.52 1tcm n ALA 555 Ca 0.15 -3.38 -0.04 0.00 0.00 0.00 0.00 53.44 50.17 1tcm n ALA 555 Cb 0.48 -3.33 0.03 0.00 0.00 0.00 0.00 19.45 16.63 1tcm n ALA 555 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1tcm n VAL 556 N 3.61 0.00 -3.26 0.00 0.24 -1.26 -5.07 118.33 112.59 1tcm n VAL 556 Ca 0.76 -0.23 -0.36 0.00 -2.04 0.00 0.00 64.34 62.46 1tcm n VAL 556 Cb 0.23 -1.55 -0.06 0.00 -1.47 0.00 0.00 33.84 31.00 1tcm n VAL 556 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tcm s ALA 557 N -3.30 3.54 0.19 2.33 0.00 -1.26 -4.97 121.76 118.29 1tcm s ALA 557 Ca 0.12 -0.00 -0.33 0.00 0.00 0.00 0.00 51.96 51.75 1tcm s ALA 557 Cb -0.01 -2.64 -0.13 0.00 0.00 0.00 0.00 23.12 20.35 1tcm s ALA 557 CO 0.08 0.41 1.58 0.41 0.00 0.00 0.00 175.76 178.23 1tcm n GLY 558 N 1.02 1.15 0.00 0.00 0.00 -1.26 -4.85 105.19 101.25 1tcm n GLY 558 Ca -0.06 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1tcm n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 559 N 3.20 -1.13 3.62 -0.02 0.00 -0.83 -4.54 105.19 105.48 1tcm n GLY 559 Ca 0.15 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 1tcm n GLY 559 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tcm s ASN 560 N -4.00 5.55 0.13 1.61 -0.87 -1.26 -0.83 114.94 115.27 1tcm s ASN 560 Ca 0.00 0.06 0.06 0.00 -1.57 0.00 0.00 52.86 51.41 1tcm s ASN 560 Cb 0.00 -1.95 -0.04 0.00 -0.02 0.00 0.00 41.25 39.24 1tcm s ASN 560 CO 0.00 0.17 -0.15 -0.31 -2.57 0.00 0.00 177.10 174.24 1tcm s TYR 561 N 0.42 1.49 -0.55 2.20 2.02 -0.28 -4.98 117.35 117.66 1tcm s TYR 561 Ca 0.03 -0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 56.03 1tcm s TYR 561 Cb -0.13 -0.77 0.13 0.00 -0.40 0.00 0.00 41.96 40.79 1tcm s TYR 561 CO 0.01 0.18 0.51 -0.80 -1.57 0.00 0.00 175.55 173.88 1tcm s ASN 562 N -2.46 6.20 0.30 2.29 0.01 -1.26 -2.74 114.94 117.28 1tcm s ASN 562 Ca 0.10 -1.79 -0.28 0.00 -0.71 0.00 0.00 52.86 50.18 1tcm s ASN 562 Cb -0.05 -2.21 -0.09 0.00 0.41 0.00 0.00 41.25 39.30 1tcm s ASN 562 CO 0.04 -0.87 1.01 -0.51 -1.51 0.00 0.00 177.10 175.26 1tcm s ILE 563 N 1.63 3.85 0.27 0.60 2.07 0.20 -2.28 121.20 127.54 1tcm s ILE 563 Ca 0.04 1.70 -0.17 0.00 -1.41 0.00 0.00 60.65 60.81 1tcm s ILE 563 Cb -0.29 -4.02 0.01 0.00 0.13 0.00 0.00 42.46 38.29 1tcm s ILE 563 CO 0.03 0.28 0.62 -0.75 -1.91 0.00 0.00 174.94 173.21 1tcm s LYS 564 N -1.71 1.71 0.00 3.50 2.20 -0.62 -0.68 119.74 124.15 1tcm s LYS 564 Ca 0.47 -1.14 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 1tcm s LYS 564 Cb -0.25 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1tcm s LYS 564 CO 0.32 -0.76 0.00 1.33 -0.36 0.00 0.00 175.35 175.89 1tcm n VAL 565 N -0.43 0.00 -3.65 4.02 0.24 -1.26 -0.30 118.33 116.94 1tcm n VAL 565 Ca -0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.28 1tcm n VAL 565 Cb 0.60 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.91 1tcm n VAL 565 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tcm s ALA 566 N -2.00 -2.54 1.32 2.33 0.00 -0.99 -1.50 121.76 118.39 1tcm s ALA 566 Ca 0.00 2.02 -0.18 0.00 0.00 0.00 0.00 51.96 53.80 1tcm s ALA 566 Cb 0.00 -1.90 0.33 0.00 0.00 0.00 0.00 23.12 21.55 1tcm s ALA 566 CO 0.00 -0.31 0.90 0.27 0.00 0.00 0.00 175.76 176.62 1tcm n ASN 567 N 3.14 -2.95 -0.27 0.00 0.23 -0.87 -2.47 115.26 112.07 1tcm n ASN 567 Ca -0.17 -0.50 0.00 0.00 -0.53 0.00 0.00 54.58 53.38 1tcm n ASN 567 Cb 0.57 -1.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.14 1tcm n ASN 567 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tcm n ALA 568 N -5.38 1.84 -0.02 -2.53 0.00 -1.26 -2.39 120.51 110.76 1tcm n ALA 568 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.51 1tcm n ALA 568 Cb 0.57 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 1tcm n ALA 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcm n ALA 569 N -0.08 2.04 0.00 0.00 0.00 -1.26 -5.01 120.51 116.20 1tcm n ALA 569 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1tcm n ALA 569 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1tcm n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcm n GLY 570 N 2.28 1.24 3.47 0.00 0.00 -1.01 -5.07 105.19 106.11 1tcm n GLY 570 Ca -0.08 -0.20 -0.46 0.00 0.00 0.00 0.00 46.02 45.28 1tcm n GLY 570 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tcm n THR 571 N 0.00 0.08 -1.62 2.61 -1.04 -1.26 -4.72 114.28 108.32 1tcm n THR 571 Ca 0.00 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.05 61.40 1tcm n THR 571 Cb 0.00 -1.60 0.09 0.00 -1.82 0.00 0.00 70.33 67.00 1tcm n THR 571 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tcm s ALA 572 N 8.66 2.26 0.00 2.41 0.00 -1.26 -2.06 121.76 131.77 1tcm s ALA 572 Ca 1.13 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1tcm s ALA 572 Cb -0.82 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1tcm s ALA 572 CO 0.45 -1.77 0.00 -1.13 0.00 0.00 0.00 175.76 173.31 1tcm n SER 573 N -3.44 0.73 -4.85 0.00 3.41 -0.56 -4.70 113.62 104.20 1tcm n SER 573 Ca 0.07 -0.70 -0.32 0.00 -0.26 0.00 0.00 58.87 57.67 1tcm n SER 573 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1tcm n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tcm s ASN 574 N -0.78 6.59 0.18 4.04 4.22 -1.26 -4.83 114.94 123.10 1tcm s ASN 574 Ca 0.00 1.43 -0.17 0.00 -2.14 0.00 0.00 52.86 51.98 1tcm s ASN 574 Cb 0.00 -2.45 -0.07 0.00 1.28 0.00 0.00 41.25 40.00 1tcm s ASN 574 CO 0.00 -0.53 0.63 -0.69 -2.04 0.00 0.00 177.10 174.47 1tcm s VAL 575 N -2.55 4.72 -0.24 3.54 1.01 -1.26 -4.62 120.40 120.99 1tcm s VAL 575 Ca 0.57 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1tcm s VAL 575 Cb -0.10 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1tcm s VAL 575 CO 0.31 0.25 -0.11 -0.47 0.00 0.00 0.00 175.10 175.09 1tcm s TYR 576 N -1.47 3.10 0.47 5.22 5.04 0.14 -5.01 117.35 124.84 1tcm s TYR 576 Ca 0.40 -1.91 0.08 0.00 -2.44 0.00 0.00 57.07 53.19 1tcm s TYR 576 Cb -0.16 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.18 1tcm s TYR 576 CO 0.20 -0.81 0.49 -0.51 -1.34 0.00 0.00 175.55 173.58 1tcm s ASP 577 N 1.22 5.10 0.00 4.32 1.01 -1.26 -0.63 116.67 126.43 1tcm s ASP 577 Ca -0.03 -0.79 0.00 0.00 0.71 0.00 0.00 52.55 52.44 1tcm s ASP 577 Cb -0.17 -0.26 0.00 0.00 1.01 0.00 0.00 42.92 43.50 1tcm s ASP 577 CO -0.06 -0.87 0.00 -3.20 0.21 0.00 0.00 175.17 171.24 1tcm n ASN 578 N -1.77 -0.51 -4.64 0.27 5.15 -1.24 -4.95 115.26 107.58 1tcm n ASN 578 Ca 0.06 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.61 1tcm n ASN 578 Cb 0.62 -0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.76 1tcm n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1tcm s PHE 579 N -3.19 2.00 -0.23 1.20 2.19 -1.11 -4.84 117.98 114.00 1tcm s PHE 579 Ca 0.00 0.37 -0.16 0.00 0.33 0.00 0.00 56.93 57.47 1tcm s PHE 579 Cb 0.00 -3.94 -0.04 0.00 -1.31 0.00 0.00 43.02 37.73 1tcm s PHE 579 CO 0.00 -3.44 0.42 -2.00 1.83 0.00 0.00 175.22 172.03 1tcm s GLU 580 N 4.44 4.12 -0.25 10.12 2.12 -0.41 -1.13 118.70 137.72 1tcm s GLU 580 Ca 0.74 0.20 -0.15 0.00 0.36 0.00 0.00 54.97 56.12 1tcm s GLU 580 Cb -0.29 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 1tcm s GLU 580 CO 0.30 -0.17 0.37 0.08 -0.54 0.00 0.00 175.26 175.30 1tcm s VAL 581 N 1.72 5.19 0.66 3.70 1.01 -0.01 -2.62 120.40 130.06 1tcm s VAL 581 Ca 0.19 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.65 1tcm s VAL 581 Cb -0.15 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1tcm s VAL 581 CO 0.09 0.19 1.06 -0.76 0.00 0.00 0.00 175.10 175.68 1tcm s LEU 582 N 1.83 3.07 -0.54 3.92 1.43 0.67 -1.97 118.68 127.09 1tcm s LEU 582 Ca 0.16 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.50 1tcm s LEU 582 Cb -0.15 -4.17 0.39 0.00 0.03 0.00 0.00 46.19 42.29 1tcm s LEU 582 CO 0.09 -1.11 2.00 -1.20 0.23 0.00 0.00 176.35 176.37 1tcm n SER 583 N -2.87 6.92 0.00 2.29 7.64 -1.26 -4.35 113.62 122.00 1tcm n SER 583 Ca 0.06 -3.53 0.00 0.00 1.01 0.00 0.00 58.87 56.41 1tcm n SER 583 Cb 0.56 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1tcm n SER 583 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tcm n GLY 584 N -0.55 -1.36 1.71 0.23 0.00 -1.26 -4.83 105.19 99.14 1tcm n GLY 584 Ca 0.52 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1tcm n GLY 584 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tcm n ASP 585 N 0.00 -3.19 -3.88 1.61 9.92 -1.26 -4.60 116.55 115.15 1tcm n ASP 585 Ca 0.00 -0.47 -0.09 0.00 -0.53 0.00 0.00 54.79 53.69 1tcm n ASP 585 Cb 0.00 -0.54 -0.06 0.00 -0.64 0.00 0.00 41.12 39.89 1tcm n ASP 585 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1tcm s GLN 586 N -4.12 1.27 -0.10 -1.24 -1.52 -1.26 -2.99 119.66 109.70 1tcm s GLN 586 Ca 0.36 -1.06 -0.12 0.00 -1.95 0.00 0.00 55.36 52.59 1tcm s GLN 586 Cb -0.06 0.44 0.03 0.00 -0.22 0.00 0.00 33.01 33.19 1tcm s GLN 586 CO 0.30 -0.50 0.33 0.14 -0.25 0.00 0.00 175.29 175.31 1tcm s VAL 587 N -3.93 0.02 -0.31 1.09 -7.23 -0.87 -4.71 120.40 104.46 1tcm s VAL 587 Ca 0.14 -0.13 -0.26 0.00 -1.81 0.00 0.00 61.98 59.92 1tcm s VAL 587 Cb 0.01 -0.51 0.01 0.00 0.56 0.00 0.00 36.38 36.45 1tcm s VAL 587 CO -0.01 -0.07 0.92 -0.55 -0.31 0.00 0.00 175.10 175.08 1tcm s SER 588 N -0.23 6.79 -0.05 4.85 0.15 -1.26 -2.42 113.70 121.53 1tcm s SER 588 Ca -0.04 0.83 0.06 0.00 0.70 0.00 0.00 55.95 57.51 1tcm s SER 588 Cb -0.03 -2.47 -0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1tcm s SER 588 CO 0.01 -0.73 -0.24 -0.69 1.20 0.00 0.00 173.24 172.79 1tcm s VAL 589 N 3.26 1.98 -0.34 4.45 1.01 -0.65 -3.27 120.40 126.84 1tcm s VAL 589 Ca 0.38 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1tcm s VAL 589 Cb -0.13 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 1tcm s VAL 589 CO 0.14 0.55 0.60 -0.60 0.00 0.00 0.00 175.10 175.79 1tcm s ARG 590 N -0.22 3.75 -0.17 2.72 3.52 0.89 -1.39 118.95 128.04 1tcm s ARG 590 Ca -0.01 0.08 -0.15 0.00 -0.13 0.00 0.00 55.73 55.52 1tcm s ARG 590 Cb -0.13 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 1tcm s ARG 590 CO 0.03 -0.65 0.37 -0.06 -0.81 0.00 0.00 175.30 174.18 1tcm s PHE 591 N 2.59 3.42 -0.10 5.12 0.40 0.91 -0.81 117.98 129.51 1tcm s PHE 591 Ca 0.23 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 1tcm s PHE 591 Cb -0.15 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.95 1tcm s PHE 591 CO 0.13 0.11 -0.08 0.08 0.70 0.00 0.00 175.22 176.16 1tcm s VAL 592 N 0.90 0.98 -0.14 -0.44 1.01 -0.05 -1.16 120.40 121.50 1tcm s VAL 592 Ca 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1tcm s VAL 592 Cb -0.14 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1tcm s VAL 592 CO 0.07 0.35 0.00 0.54 0.00 0.00 0.00 175.10 176.06 1tcm s VAL 593 N 1.48 4.28 0.01 2.92 0.11 0.61 -1.91 120.40 127.91 1tcm s VAL 593 Ca 0.00 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 1tcm s VAL 593 Cb -0.13 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 1tcm s VAL 593 CO -0.05 0.52 -0.01 0.20 -3.33 0.00 0.00 175.10 172.43 1tcm s ASN 594 N -0.08 5.03 -1.09 3.54 0.01 -1.09 -1.91 114.94 119.36 1tcm s ASN 594 Ca 0.04 -0.06 -0.06 0.00 -0.71 0.00 0.00 52.86 52.07 1tcm s ASN 594 Cb -0.13 -1.28 -0.05 0.00 0.41 0.00 0.00 41.25 40.20 1tcm s ASN 594 CO 0.02 0.26 0.92 0.59 -1.51 0.00 0.00 177.10 177.38 1tcm n ASN 595 N 1.28 -5.62 -3.35 -1.22 3.02 -1.14 -1.02 115.26 107.22 1tcm n ASN 595 Ca -0.14 -0.72 -0.26 0.00 -0.03 0.00 0.00 54.58 53.43 1tcm n ASN 595 Cb 0.53 -5.05 -0.08 0.00 -0.61 0.00 0.00 39.78 34.57 1tcm n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tcm n ALA 596 N -3.48 3.51 -1.77 5.41 0.00 -0.98 -4.37 120.51 118.84 1tcm n ALA 596 Ca -0.12 -4.31 -0.36 0.00 0.00 0.00 0.00 53.44 48.66 1tcm n ALA 596 Cb 0.63 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.21 1tcm n ALA 596 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tcm s THR 597 N -2.03 3.03 0.00 0.00 -4.23 -1.26 -4.83 115.64 106.32 1tcm s THR 597 Ca 0.38 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1tcm s THR 597 Cb 0.15 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1tcm s THR 597 CO -0.05 -0.11 0.00 0.35 -0.54 0.00 0.00 174.62 174.28 1tcm n THR 598 N -1.15 0.00 -4.01 3.99 -2.24 -1.26 -5.09 114.28 104.52 1tcm n THR 598 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.78 1tcm n THR 598 Cb 0.50 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1tcm n THR 598 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcm s ALA 599 N -2.14 -0.01 0.23 6.98 0.00 -1.26 -5.05 121.76 120.51 1tcm s ALA 599 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1tcm s ALA 599 Cb 0.00 1.06 -0.15 0.00 0.00 0.00 0.00 23.12 24.03 1tcm s ALA 599 CO 0.00 -0.85 1.04 1.28 0.00 0.00 0.00 175.76 177.23 1tcm n LEU 600 N -0.44 1.45 0.00 0.00 7.99 -1.26 -2.53 117.00 122.20 1tcm n LEU 600 Ca -0.02 1.16 0.00 0.00 -0.01 0.00 0.00 56.01 57.14 1tcm n LEU 600 Cb 0.62 -1.23 0.00 0.00 -0.11 0.00 0.00 43.42 42.70 1tcm n LEU 600 CO 0.25 -1.48 0.00 0.61 -1.51 0.00 0.00 177.39 175.26 1tcm n GLY 601 N 1.63 1.51 3.68 -0.72 0.00 -1.26 -4.95 105.19 105.07 1tcm n GLY 601 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1tcm n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tcm s GLN 602 N 0.00 4.36 0.20 1.61 0.74 -1.05 -4.76 119.66 120.76 1tcm s GLN 602 Ca 0.00 1.48 0.11 0.00 0.05 0.00 0.00 55.36 56.99 1tcm s GLN 602 Cb 0.00 -3.58 -0.04 0.00 1.10 0.00 0.00 33.01 30.48 1tcm s GLN 602 CO 0.00 -0.44 -0.20 -0.80 -0.55 0.00 0.00 175.29 173.30 1tcm s ASN 603 N 1.28 3.67 0.18 6.67 0.01 -1.05 -4.50 114.94 121.20 1tcm s ASN 603 Ca 0.50 -0.80 -0.13 0.00 -0.71 0.00 0.00 52.86 51.71 1tcm s ASN 603 Cb -0.19 -0.38 -0.07 0.00 0.41 0.00 0.00 41.25 41.01 1tcm s ASN 603 CO 0.16 0.11 0.57 -0.69 -1.51 0.00 0.00 177.10 175.74 1tcm s VAL 604 N -1.75 4.85 0.40 1.60 1.01 -1.26 -0.97 120.40 124.27 1tcm s VAL 604 Ca 0.23 0.77 0.05 0.00 0.00 0.00 0.00 61.98 63.02 1tcm s VAL 604 Cb -0.08 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1tcm s VAL 604 CO 0.12 0.14 0.17 -0.31 0.00 0.00 0.00 175.10 175.22 1tcm s TYR 605 N -1.58 1.77 -0.07 5.22 1.51 0.52 -2.48 117.35 122.25 1tcm s TYR 605 Ca 0.41 -1.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.04 1tcm s TYR 605 Cb -0.14 -1.05 0.04 0.00 -0.11 0.00 0.00 41.96 40.70 1tcm s TYR 605 CO 0.20 -0.46 0.12 -1.17 -1.11 0.00 0.00 175.55 173.13 1tcm s LEU 606 N -3.56 0.21 0.44 -1.29 2.96 0.94 -3.42 118.68 114.95 1tcm s LEU 606 Ca 0.27 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1tcm s LEU 606 Cb 0.02 0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.84 1tcm s LEU 606 CO 0.18 -0.22 0.04 0.28 -1.32 0.00 0.00 176.35 175.31 1tcm s THR 607 N 1.96 1.22 0.00 3.68 -1.32 -1.21 -0.00 115.64 119.97 1tcm s THR 607 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 1tcm s THR 607 Cb -0.12 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 1tcm s THR 607 CO -0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 1tcm n GLY 608 N -1.03 1.68 0.66 6.08 0.00 -1.24 -2.71 105.19 108.63 1tcm n GLY 608 Ca -0.10 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.10 1tcm n GLY 608 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tcm n SER 609 N -0.70 2.05 -4.35 1.61 3.41 -0.59 -0.57 113.62 114.49 1tcm n SER 609 Ca 0.00 -1.70 -0.32 0.00 -0.26 0.00 0.00 58.87 56.60 1tcm n SER 609 Cb 0.00 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 63.77 1tcm n SER 609 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1tcm s VAL 610 N -1.94 2.40 0.66 -3.33 -7.23 -1.26 -4.83 120.40 104.87 1tcm s VAL 610 Ca 0.35 -0.96 0.21 0.00 -1.81 0.00 0.00 61.98 59.77 1tcm s VAL 610 Cb 0.20 -1.89 0.22 0.00 0.56 0.00 0.00 36.38 35.48 1tcm s VAL 610 CO 0.31 0.58 1.65 0.77 -0.31 0.00 0.00 175.10 178.10 1tcm h SER 611 N 5.70 0.00 1.55 4.85 4.64 -1.90 0.39 113.55 128.78 1tcm h SER 611 Ca -0.40 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1tcm h SER 611 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1tcm h SER 611 CO 0.48 0.00 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.11 1tcm h GLU 612 N 0.00 0.00 0.00 4.77 3.07 -1.91 -3.19 114.58 117.32 1tcm h GLU 612 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1tcm h GLU 612 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1tcm h GLU 612 CO -0.00 0.00 -1.62 1.28 -1.40 0.00 0.00 179.01 177.27 1tcm n LEU 613 N -3.10 0.18 0.00 1.33 4.32 0.13 -4.86 117.00 115.01 1tcm n LEU 613 Ca 0.02 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 1tcm n LEU 613 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1tcm n LEU 613 CO 0.31 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1tcm n GLY 614 N 1.45 1.04 3.39 -0.72 0.00 -1.03 -3.65 105.19 105.68 1tcm n GLY 614 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1tcm n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tcm n ASN 615 N 0.00 -5.02 0.00 1.61 3.02 -1.03 -1.10 115.26 112.74 1tcm n ASN 615 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1tcm n ASN 615 Cb 0.00 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 1tcm n ASN 615 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tcm n ALA 616 N -3.92 0.00 -2.44 5.41 0.00 0.26 -4.92 120.51 114.91 1tcm n ALA 616 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 1tcm n ALA 616 Cb 0.57 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 1tcm n ALA 616 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tcm s ASP 617 N -2.34 6.50 0.66 0.00 2.15 -0.26 -4.83 116.67 118.55 1tcm s ASP 617 Ca 0.00 0.83 0.28 0.00 0.43 0.00 0.00 52.55 54.08 1tcm s ASP 617 Cb 0.00 -2.54 1.49 0.00 -0.30 0.00 0.00 42.92 41.57 1tcm s ASP 617 CO 0.00 -1.30 1.85 -0.65 -0.17 0.00 0.00 175.17 174.90 1tcm h PRO 618 N 9.95 0.00 0.01 4.34 0.11 -1.93 0.31 132.00 144.80 1tcm h PRO 618 Ca -0.26 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.59 1tcm h PRO 618 Cb 1.09 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1tcm h PRO 618 CO 1.08 0.00 -1.41 0.00 -0.21 0.00 0.00 178.00 177.46 1tcm h ALA 619 N 1.24 0.55 -0.60 -0.75 0.00 -1.94 -3.31 119.26 114.45 1tcm h ALA 619 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1tcm h ALA 619 Cb 0.83 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1tcm h ALA 619 CO -0.00 1.40 0.00 1.63 0.00 0.00 0.00 179.25 182.28 1tcm n LYS 620 N -3.22 3.88 -2.01 0.00 5.02 0.10 -4.99 118.16 116.94 1tcm n LYS 620 Ca -0.10 -2.77 -0.34 0.00 -2.02 0.00 0.00 58.31 53.08 1tcm n LYS 620 Cb 1.01 -1.96 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 1tcm n LYS 620 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tcm s ALA 621 N -2.05 2.58 -0.25 7.82 0.00 -0.73 -4.10 121.76 125.03 1tcm s ALA 621 Ca 0.49 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 1tcm s ALA 621 Cb 0.33 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1tcm s ALA 621 CO 0.21 -1.03 0.44 0.42 0.00 0.00 0.00 175.76 175.80 1tcm s ILE 622 N -2.02 5.14 -4.27 0.00 -1.09 1.00 -4.85 121.20 115.11 1tcm s ILE 622 Ca 0.70 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.86 1tcm s ILE 622 Cb -0.23 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1tcm s ILE 622 CO 0.34 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.81 1tcm n GLY 623 N 4.36 -1.64 3.74 6.18 0.00 -1.26 -0.04 105.19 116.52 1tcm n GLY 623 Ca -0.07 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1tcm n GLY 623 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tcm s PRO 624 N -1.77 1.84 0.42 1.61 0.02 -1.26 -5.07 135.00 130.79 1tcm s PRO 624 Ca 0.00 1.24 -0.18 0.00 0.02 0.00 0.00 61.00 62.08 1tcm s PRO 624 Cb 0.00 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.58 1tcm s PRO 624 CO 0.00 -1.96 0.90 -1.64 -0.33 0.00 0.00 177.00 173.97 1tcm s MET 625 N -4.84 4.10 0.70 5.54 -1.94 -1.03 -5.03 119.30 116.79 1tcm s MET 625 Ca 0.63 0.95 -0.11 0.00 -1.71 0.00 0.00 55.69 55.44 1tcm s MET 625 Cb -0.19 -2.24 0.01 0.00 2.01 0.00 0.00 34.83 34.43 1tcm s MET 625 CO 0.57 -0.03 1.09 0.71 -0.01 0.00 0.00 175.02 177.34 1tcm s TYR 626 N -2.23 3.33 0.00 -0.03 2.02 -0.60 -4.82 117.35 115.02 1tcm s TYR 626 Ca 0.59 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 58.34 1tcm s TYR 626 Cb -0.10 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.41 1tcm s TYR 626 CO 0.19 -1.16 0.51 0.27 -1.57 0.00 0.00 175.55 173.79 1tcm n ASN 627 N -2.99 -0.36 -0.09 2.29 6.94 -1.26 -1.69 115.26 118.10 1tcm n ASN 627 Ca 0.07 -1.03 -0.18 0.00 -0.02 0.00 0.00 54.58 53.42 1tcm n ASN 627 Cb 0.57 0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 38.04 1tcm n ASN 627 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1tcm n GLN 628 N 0.00 0.40 0.00 -3.83 6.02 -1.18 -2.90 117.38 115.89 1tcm n GLN 628 Ca -0.10 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1tcm n GLN 628 Cb 0.45 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1tcm n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1tcm n VAL 629 N -3.91 0.00 -0.24 5.09 0.31 -1.26 -4.69 118.33 113.63 1tcm n VAL 629 Ca -0.33 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 63.90 1tcm n VAL 629 Cb 0.70 -0.17 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 1tcm n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1tcm h VAL 630 N 0.00 0.04 -3.82 2.52 2.07 -1.94 -3.41 116.25 111.71 1tcm h VAL 630 Ca 0.00 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.92 1tcm h VAL 630 Cb 0.00 0.04 -0.21 0.00 -1.52 0.00 0.00 31.29 29.60 1tcm h VAL 630 CO 0.00 0.00 -0.83 -0.31 0.02 0.00 0.00 177.57 176.45 1tcm s TYR 631 N -5.72 1.96 0.11 1.57 1.51 -1.26 -5.15 117.35 110.37 1tcm s TYR 631 Ca -0.14 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.59 1tcm s TYR 631 Cb 0.12 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1tcm s TYR 631 CO 0.64 0.27 -0.13 -0.65 -1.11 0.00 0.00 175.55 174.57 1tcm s GLN 632 N -2.08 2.01 0.49 -0.62 1.11 -1.26 -3.09 119.66 116.22 1tcm s GLN 632 Ca 0.10 -1.07 -0.22 0.00 0.01 0.00 0.00 55.36 54.18 1tcm s GLN 632 Cb -0.09 -2.24 -0.08 0.00 -1.01 0.00 0.00 33.01 29.58 1tcm s GLN 632 CO 0.05 0.50 0.99 0.98 0.01 0.00 0.00 175.29 177.83 1tcm n TYR 633 N 0.77 1.05 -1.26 0.91 9.36 -1.14 -0.17 117.16 126.69 1tcm n TYR 633 Ca -0.14 0.50 -0.23 0.00 3.32 0.00 0.00 57.90 61.35 1tcm n TYR 633 Cb 0.52 -2.20 -0.11 0.00 -0.63 0.00 0.00 39.34 36.93 1tcm n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1tcm n PRO 634 N -0.26 2.61 -5.16 2.98 -0.04 -1.26 -5.08 135.00 128.79 1tcm n PRO 634 Ca 0.11 -1.74 -0.32 0.00 -0.04 0.00 0.00 63.50 61.51 1tcm n PRO 634 Cb 0.42 -2.23 -0.17 0.00 -0.04 0.00 0.00 33.50 31.49 1tcm n PRO 634 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1tcm s ASN 635 N 1.50 3.14 -0.02 3.54 0.02 0.77 -2.31 114.94 121.57 1tcm s ASN 635 Ca 0.65 -0.55 0.07 0.00 -1.02 0.00 0.00 52.86 52.01 1tcm s ASN 635 Cb 0.30 -1.42 -0.02 0.00 0.02 0.00 0.00 41.25 40.13 1tcm s ASN 635 CO -0.07 0.16 -0.25 0.26 0.02 0.00 0.00 177.10 177.22 1tcm s TRP 636 N 0.37 2.25 0.05 2.20 0.52 -0.80 -4.22 118.94 119.31 1tcm s TRP 636 Ca -0.18 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.48 1tcm s TRP 636 Cb -0.18 -1.45 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1tcm s TRP 636 CO 0.08 -0.06 -0.05 1.52 0.02 0.00 0.00 176.95 178.46 1tcm s TYR 637 N -0.52 0.54 -0.19 -1.98 1.13 -0.68 -0.28 117.35 115.36 1tcm s TYR 637 Ca 0.08 -0.78 -0.27 0.00 -1.41 0.00 0.00 57.07 54.68 1tcm s TYR 637 Cb -0.10 -0.36 0.08 0.00 -1.10 0.00 0.00 41.96 40.49 1tcm s TYR 637 CO -0.00 -0.23 0.78 -0.47 -2.51 0.00 0.00 175.55 173.12 1tcm s TYR 638 N -2.68 -0.66 -0.30 -3.49 5.04 -0.31 -1.55 117.35 113.40 1tcm s TYR 638 Ca -0.02 1.44 -0.10 0.00 -2.44 0.00 0.00 57.07 55.95 1tcm s TYR 638 Cb -0.01 0.34 -0.03 0.00 0.35 0.00 0.00 41.96 42.62 1tcm s TYR 638 CO -0.05 -0.43 0.17 -0.51 -1.34 0.00 0.00 175.55 173.40 1tcm s ASP 639 N -0.27 5.71 0.18 4.32 1.01 -1.26 -0.06 116.67 126.30 1tcm s ASP 639 Ca -0.03 -0.29 0.11 0.00 0.71 0.00 0.00 52.55 53.04 1tcm s ASP 639 Cb -0.03 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1tcm s ASP 639 CO 0.03 -0.13 -0.22 -0.69 0.21 0.00 0.00 175.17 174.36 1tcm s VAL 640 N 1.68 2.19 -0.47 -1.27 1.01 -0.49 -3.45 120.40 119.60 1tcm s VAL 640 Ca 0.06 -1.98 -0.21 0.00 0.00 0.00 0.00 61.98 59.84 1tcm s VAL 640 Cb -0.16 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1tcm s VAL 640 CO 0.08 -0.17 0.69 -0.55 0.00 0.00 0.00 175.10 175.16 1tcm s SER 641 N -2.64 6.31 0.33 3.32 0.15 -1.21 -1.64 113.70 118.33 1tcm s SER 641 Ca 0.19 -0.44 0.08 0.00 0.70 0.00 0.00 55.95 56.48 1tcm s SER 641 Cb -0.07 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1tcm s SER 641 CO 0.09 -0.88 0.16 -0.69 1.20 0.00 0.00 173.24 173.12 1tcm s VAL 642 N 2.98 3.21 -0.02 4.45 1.01 -1.01 -4.79 120.40 126.22 1tcm s VAL 642 Ca 0.23 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1tcm s VAL 642 Cb -0.15 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1tcm s VAL 642 CO 0.18 -0.20 1.37 -2.84 0.00 0.00 0.00 175.10 173.60 1tcm s PRO 643 N -3.86 4.29 0.33 2.72 0.02 -1.26 -2.04 135.00 135.19 1tcm s PRO 643 Ca 0.38 1.90 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 1tcm s PRO 643 Cb -0.04 -3.60 -0.11 0.00 0.02 0.00 0.00 34.50 30.78 1tcm s PRO 643 CO 0.23 -0.57 1.49 0.00 -0.33 0.00 0.00 177.00 177.82 1tcm s ALA 644 N 2.50 3.63 0.00 -1.55 0.00 -1.16 -2.44 121.76 122.73 1tcm s ALA 644 Ca 0.62 1.50 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1tcm s ALA 644 Cb -0.30 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1tcm s ALA 644 CO 0.25 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1tcm n GLY 645 N 1.31 0.94 3.80 0.00 0.00 0.13 -4.90 105.19 106.47 1tcm n GLY 645 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1tcm n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tcm s LYS 646 N -0.28 3.83 -0.49 1.61 -0.14 -1.02 -4.73 119.74 118.51 1tcm s LYS 646 Ca 0.00 1.33 -0.14 0.00 -1.36 0.00 0.00 55.97 55.80 1tcm s LYS 646 Cb 0.00 -2.10 0.10 0.00 -1.68 0.00 0.00 37.83 34.15 1tcm s LYS 646 CO 0.00 -0.40 0.42 0.99 -0.76 0.00 0.00 175.35 175.59 1tcm s THR 647 N -2.02 5.04 0.21 2.17 2.01 -1.26 -1.15 115.64 120.64 1tcm s THR 647 Ca 0.67 -1.32 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1tcm s THR 647 Cb -0.16 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1tcm s THR 647 CO 0.20 -0.69 0.31 -0.63 -0.69 0.00 0.00 174.62 173.11 1tcm s ILE 648 N 1.58 5.14 -0.18 1.82 1.09 -0.58 -5.00 121.20 125.07 1tcm s ILE 648 Ca 0.04 -0.95 -0.01 0.00 -1.10 0.00 0.00 60.65 58.63 1tcm s ILE 648 Cb -0.26 -3.74 0.05 0.00 -1.06 0.00 0.00 42.46 37.45 1tcm s ILE 648 CO 0.04 -0.25 -0.03 -1.61 -0.10 0.00 0.00 174.94 172.99 1tcm s GLU 649 N -3.69 1.31 0.37 2.79 2.02 -1.26 -2.03 118.70 118.20 1tcm s GLU 649 Ca 0.34 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.76 1tcm s GLU 649 Cb -0.10 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 32.02 1tcm s GLU 649 CO 0.28 -0.51 0.16 1.97 0.02 0.00 0.00 175.26 177.19 1tcm n PHE 650 N 4.87 -0.15 -3.57 1.61 -1.74 -1.14 -1.54 117.46 115.80 1tcm n PHE 650 Ca -0.11 -1.67 -0.03 0.00 -0.56 0.00 0.00 57.45 55.08 1tcm n PHE 650 Cb 0.47 -0.28 0.01 0.00 1.52 0.00 0.00 39.48 41.20 1tcm n PHE 650 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1tcm n LYS 651 N -1.18 0.44 -4.21 3.97 3.00 -1.10 -1.88 118.16 117.21 1tcm n LYS 651 Ca -0.07 -0.93 -0.12 0.00 -0.00 0.00 0.00 58.31 57.19 1tcm n LYS 651 Cb 0.44 1.21 -0.10 0.00 0.00 0.00 0.00 35.03 36.58 1tcm n LYS 651 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1tcm s PHE 652 N -4.55 1.11 0.25 5.64 0.08 -1.26 -3.35 117.98 115.90 1tcm s PHE 652 Ca 0.11 -1.20 -0.22 0.00 0.12 0.00 0.00 56.93 55.74 1tcm s PHE 652 Cb -0.02 -0.61 0.03 0.00 -0.57 0.00 0.00 43.02 41.85 1tcm s PHE 652 CO 0.04 -0.43 0.72 -0.48 -0.10 0.00 0.00 175.22 174.97 1tcm s LEU 653 N -3.14 -0.31 -0.18 -0.37 2.34 -1.22 -1.49 118.68 114.32 1tcm s LEU 653 Ca 0.29 -0.49 -0.02 0.00 0.06 0.00 0.00 54.13 53.97 1tcm s LEU 653 Cb 0.07 2.67 0.05 0.00 -0.56 0.00 0.00 46.19 48.42 1tcm s LEU 653 CO 0.06 -1.25 0.01 -0.54 -1.06 0.00 0.00 176.35 173.57 1tcm s LYS 654 N -3.84 0.83 -0.25 1.48 1.02 0.12 -0.36 119.74 118.75 1tcm s LYS 654 Ca 0.09 -0.41 -0.23 0.00 0.02 0.00 0.00 55.97 55.44 1tcm s LYS 654 Cb -0.05 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1tcm s LYS 654 CO 0.03 -0.57 0.74 0.15 -0.92 0.00 0.00 175.35 174.79 1tcm s LYS 655 N 1.80 4.14 -0.18 1.68 1.02 -0.15 -1.29 119.74 126.77 1tcm s LYS 655 Ca -0.00 0.76 -0.14 0.00 0.02 0.00 0.00 55.97 56.60 1tcm s LYS 655 Cb -0.16 -3.65 -0.21 0.00 -0.52 0.00 0.00 37.83 33.28 1tcm s LYS 655 CO -0.07 -0.48 0.21 0.94 -0.92 0.00 0.00 175.35 175.02 1tcm n GLN 656 N 5.89 0.65 0.00 1.68 7.27 -0.63 -2.54 117.38 129.69 1tcm n GLN 656 Ca 0.03 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1tcm n GLN 656 Cb 0.48 -1.70 0.00 0.00 2.41 0.00 0.00 30.24 31.43 1tcm n GLN 656 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tcm n GLY 657 N 1.67 3.48 0.86 1.69 0.00 -1.26 -4.73 105.19 106.89 1tcm n GLY 657 Ca -0.34 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.38 1tcm n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tcm n SER 658 N 0.00 2.65 -4.49 1.61 3.41 -1.26 -4.76 113.62 110.78 1tcm n SER 658 Ca 0.00 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.32 1tcm n SER 658 Cb 0.00 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1tcm n SER 658 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1tcm s THR 659 N -1.91 4.17 0.21 6.66 2.01 -1.26 -5.03 115.64 120.48 1tcm s THR 659 Ca 0.32 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 61.87 1tcm s THR 659 Cb 0.20 -4.78 -0.08 0.00 0.01 0.00 0.00 72.50 67.86 1tcm s THR 659 CO 0.31 -1.60 0.64 0.54 -0.69 0.00 0.00 174.62 173.81 1tcm s VAL 660 N 4.45 4.74 -0.30 3.82 0.11 -1.26 -1.60 120.40 130.35 1tcm s VAL 660 Ca 0.28 0.97 0.03 0.00 -2.93 0.00 0.00 61.98 60.33 1tcm s VAL 660 Cb -0.12 -3.75 0.09 0.00 -1.53 0.00 0.00 36.38 31.06 1tcm s VAL 660 CO 0.08 0.14 0.00 -0.89 -3.33 0.00 0.00 175.10 171.11 1tcm s THR 661 N -1.59 1.99 1.13 5.04 2.01 -0.41 -4.92 115.64 118.89 1tcm s THR 661 Ca 0.43 -1.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.38 1tcm s THR 661 Cb -0.15 -2.36 0.26 0.00 0.01 0.00 0.00 72.50 70.27 1tcm s THR 661 CO 0.20 -0.41 1.05 0.26 -0.69 0.00 0.00 174.62 175.03 1tcm s TRP 662 N 1.10 1.33 -0.21 4.92 0.52 -1.26 -0.70 118.94 124.63 1tcm s TRP 662 Ca 0.04 1.34 -0.13 0.00 0.02 0.00 0.00 56.10 57.37 1tcm s TRP 662 Cb -0.19 -3.14 -0.05 0.00 -1.15 0.00 0.00 33.47 28.94 1tcm s TRP 662 CO -0.09 -3.75 0.25 -2.00 0.02 0.00 0.00 176.95 171.37 1tcm s GLU 663 N -4.46 4.15 1.27 4.98 2.12 -0.55 -4.81 118.70 121.40 1tcm s GLU 663 Ca 0.68 -0.07 -0.19 0.00 0.36 0.00 0.00 54.97 55.76 1tcm s GLU 663 Cb -0.25 -3.50 0.28 0.00 0.26 0.00 0.00 34.13 30.92 1tcm s GLU 663 CO 0.64 0.09 0.66 0.41 -0.54 0.00 0.00 175.26 176.52 1tcm n GLY 664 N 3.93 -3.07 7.00 -1.50 0.00 -0.57 -4.83 105.19 106.16 1tcm n GLY 664 Ca -0.13 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1tcm n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 665 N 1.91 0.15 3.88 -0.02 0.00 -1.26 -4.74 105.19 105.11 1tcm n GLY 665 Ca 0.08 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 1tcm n GLY 665 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tcm s SER 666 N -4.00 4.93 0.31 1.61 1.04 -1.26 -5.10 113.70 111.23 1tcm s SER 666 Ca 0.00 -0.88 -0.29 0.00 0.48 0.00 0.00 55.95 55.26 1tcm s SER 666 Cb 0.00 -0.31 -0.10 0.00 0.10 0.00 0.00 66.02 65.71 1tcm s SER 666 CO 0.00 -0.78 1.42 0.20 0.98 0.00 0.00 173.24 175.06 1tcm s ASN 667 N -4.18 6.60 0.85 7.02 -0.87 -1.26 -5.03 114.94 118.07 1tcm s ASN 667 Ca 0.46 2.79 -0.12 0.00 -1.57 0.00 0.00 52.86 54.42 1tcm s ASN 667 Cb -0.03 -2.64 0.10 0.00 -0.02 0.00 0.00 41.25 38.66 1tcm s ASN 667 CO 0.27 -0.71 1.10 -1.00 -2.57 0.00 0.00 177.10 174.20 1tcm s HIS 668 N -0.62 2.62 -0.08 2.20 3.76 -0.79 -4.90 115.29 117.48 1tcm s HIS 668 Ca 0.55 1.10 -0.06 0.00 -0.15 0.00 0.00 55.06 56.50 1tcm s HIS 668 Cb -0.43 -3.19 0.03 0.00 1.11 0.00 0.00 32.58 30.10 1tcm s HIS 668 CO 0.51 -2.09 0.20 0.99 -0.85 0.00 0.00 174.74 173.51 1tcm s THR 669 N -3.13 -0.01 0.06 1.30 2.01 -1.26 -2.87 115.64 111.74 1tcm s THR 669 Ca 0.62 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.59 1tcm s THR 669 Cb -0.15 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1tcm s THR 669 CO 0.55 0.02 0.19 0.72 -0.69 0.00 0.00 174.62 175.41 1tcm s PHE 670 N 0.49 0.11 -0.35 4.92 -0.71 -0.86 -5.04 117.98 116.53 1tcm s PHE 670 Ca -0.03 -0.42 0.03 0.00 -1.04 0.00 0.00 56.93 55.46 1tcm s PHE 670 Cb -0.05 -0.05 0.10 0.00 -1.21 0.00 0.00 43.02 41.82 1tcm s PHE 670 CO -0.02 -0.48 0.08 0.99 -1.34 0.00 0.00 175.22 174.45 1tcm s THR 671 N -3.16 2.47 0.63 -4.49 2.01 -1.26 -1.52 115.64 110.31 1tcm s THR 671 Ca -0.00 -2.29 -0.17 0.00 0.31 0.00 0.00 61.69 59.53 1tcm s THR 671 Cb 0.02 -2.79 -0.09 0.00 0.01 0.00 0.00 72.50 69.64 1tcm s THR 671 CO -0.07 -0.61 0.29 0.00 -0.69 0.00 0.00 174.62 173.54 1tcm n ALA 672 N 4.32 -1.97 -1.56 7.40 0.00 -0.30 -4.93 120.51 123.47 1tcm n ALA 672 Ca 0.03 -0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1tcm n ALA 672 Cb 0.42 -1.70 0.10 0.00 0.00 0.00 0.00 19.45 18.27 1tcm n ALA 672 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tcm s PRO 673 N -2.04 1.91 0.25 0.00 0.02 -1.26 -3.10 135.00 130.78 1tcm s PRO 673 Ca 0.63 0.56 0.16 0.00 0.02 0.00 0.00 61.00 62.37 1tcm s PRO 673 Cb -0.41 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.25 1tcm s PRO 673 CO 0.60 -1.73 1.34 0.77 -0.33 0.00 0.00 177.00 177.65 1tcm h SER 674 N -1.16 0.00 -2.21 2.53 0.02 -1.93 0.37 113.55 111.16 1tcm h SER 674 Ca -0.48 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1tcm h SER 674 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1tcm h SER 674 CO 0.60 0.46 0.24 -1.54 -1.14 0.00 0.00 176.83 175.45 1tcm n SER 675 N -3.14 -1.45 -0.86 3.07 3.41 -1.26 -4.75 113.62 108.64 1tcm n SER 675 Ca 0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1tcm n SER 675 Cb 0.73 2.40 0.00 0.00 -0.26 0.00 0.00 64.21 67.08 1tcm n SER 675 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tcm n GLY 676 N -0.39 -0.77 3.97 5.00 0.00 -1.26 -4.89 105.19 106.84 1tcm n GLY 676 Ca -0.05 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 1tcm n GLY 676 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcm s THR 677 N 0.00 2.95 0.05 2.61 -4.23 -1.26 -4.38 115.64 111.38 1tcm s THR 677 Ca 0.00 -1.11 -0.15 0.00 -1.18 0.00 0.00 61.69 59.25 1tcm s THR 677 Cb 0.00 -3.02 0.03 0.00 1.34 0.00 0.00 72.50 70.85 1tcm s THR 677 CO 0.00 -0.01 0.35 0.00 -0.54 0.00 0.00 174.62 174.42 1tcm s ALA 678 N -2.38 -0.81 -0.09 3.99 0.00 -1.20 -4.85 121.76 116.42 1tcm s ALA 678 Ca 0.52 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 1tcm s ALA 678 Cb -0.08 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1tcm s ALA 678 CO 0.31 -0.44 -0.03 0.99 0.00 0.00 0.00 175.76 176.59 1tcm s THR 679 N -2.57 0.66 -0.24 0.00 2.01 -1.26 -0.08 115.64 114.16 1tcm s THR 679 Ca -0.05 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.82 1tcm s THR 679 Cb -0.01 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1tcm s THR 679 CO -0.03 0.31 0.06 0.27 -0.69 0.00 0.00 174.62 174.54 1tcm s ILE 680 N 1.86 4.30 -0.41 1.82 -4.36 0.01 -4.97 121.20 119.45 1tcm s ILE 680 Ca 0.05 -0.18 -0.03 0.00 -0.26 0.00 0.00 60.65 60.23 1tcm s ILE 680 Cb -0.12 -3.00 0.11 0.00 1.25 0.00 0.00 42.46 40.69 1tcm s ILE 680 CO -0.07 0.35 0.20 0.20 0.24 0.00 0.00 174.94 175.86 1tcm s ASN 681 N 1.54 5.25 0.00 4.36 0.01 -1.26 -0.87 114.94 123.96 1tcm s ASN 681 Ca 0.06 -2.01 0.00 0.00 -0.71 0.00 0.00 52.86 50.20 1tcm s ASN 681 Cb -0.15 -1.83 0.00 0.00 0.41 0.00 0.00 41.25 39.68 1tcm s ASN 681 CO 0.03 -0.54 0.00 1.33 -1.51 0.00 0.00 177.10 176.41 1tcm n VAL 682 N 4.60 0.00 -4.44 1.60 0.24 -0.80 -5.03 118.33 114.49 1tcm n VAL 682 Ca -0.02 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.08 1tcm n VAL 682 Cb 0.41 -0.29 -0.14 0.00 -1.47 0.00 0.00 33.84 32.35 1tcm n VAL 682 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1tcm s ASN 683 N -0.69 1.32 0.19 -1.34 0.01 -1.26 -2.69 114.94 110.48 1tcm s ASN 683 Ca 0.00 -0.25 -0.32 0.00 -0.71 0.00 0.00 52.86 51.59 1tcm s ASN 683 Cb 0.00 -0.13 -0.11 0.00 0.41 0.00 0.00 41.25 41.41 1tcm s ASN 683 CO 0.00 0.11 1.72 0.86 -1.51 0.00 0.00 177.10 178.28 1tcm s TRP 684 N -0.38 2.82 -0.53 2.20 -0.11 -0.19 -4.85 118.94 117.90 1tcm s TRP 684 Ca 0.03 0.32 -0.12 0.00 1.22 0.00 0.00 56.10 57.56 1tcm s TRP 684 Cb -0.05 -4.12 0.13 0.00 -1.50 0.00 0.00 33.47 27.93 1tcm s TRP 684 CO -0.00 -4.29 0.44 -0.65 -4.62 0.00 0.00 176.95 167.83 1tcm s GLN 685 N 1.40 2.76 0.00 5.86 -0.21 -1.26 -4.98 119.66 123.24 1tcm s GLN 685 Ca 0.75 -1.81 0.00 0.00 0.02 0.00 0.00 55.36 54.32 1tcm s GLN 685 Cb -0.48 -4.11 0.00 0.00 1.00 0.00 0.00 33.01 29.42 1tcm s GLN 685 CO 0.32 -1.26 0.19 -2.30 -2.12 0.00 0.00 175.29 170.13