#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tmk s SER 3 N 0.00 5.68 0.12 6.15 1.04 -1.26 -5.05 113.70 120.38 4tmk s SER 3 Ca 0.00 2.75 0.05 0.00 0.48 0.00 0.00 55.95 59.22 4tmk s SER 3 Cb 0.00 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 4tmk s SER 3 CO 0.00 -1.29 -0.11 -0.54 0.98 0.00 0.00 173.24 172.28 4tmk s LYS 4 N -2.66 0.98 -0.27 4.02 -0.14 -1.26 -4.99 119.74 115.41 4tmk s LYS 4 Ca 0.66 -1.29 -0.03 0.00 -1.36 0.00 0.00 55.97 53.94 4tmk s LYS 4 Cb -0.40 -0.68 0.02 0.00 -1.68 0.00 0.00 37.83 35.10 4tmk s LYS 4 CO 0.49 0.11 -0.00 -0.47 -0.76 0.00 0.00 175.35 174.71 4tmk s TYR 5 N -2.68 3.12 -0.10 3.18 5.04 -1.26 -1.48 117.35 123.18 4tmk s TYR 5 Ca 0.11 -1.42 -0.00 0.00 -2.44 0.00 0.00 57.07 53.32 4tmk s TYR 5 Cb -0.01 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 40.14 4tmk s TYR 5 CO 0.01 -0.69 -0.09 0.42 -1.34 0.00 0.00 175.55 173.86 4tmk s ILE 6 N 1.37 3.51 -0.01 3.14 1.01 -0.04 -0.16 121.20 130.02 4tmk s ILE 6 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.19 4tmk s ILE 6 Cb -0.17 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 4tmk s ILE 6 CO -0.02 0.56 -0.19 -0.69 0.00 0.00 0.00 174.94 174.59 4tmk s VAL 7 N -0.25 1.54 -0.09 2.92 1.01 -0.44 0.23 120.40 125.32 4tmk s VAL 7 Ca 0.03 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.14 4tmk s VAL 7 Cb -0.13 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 4tmk s VAL 7 CO 0.03 0.39 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 4tmk s ILE 8 N -0.50 3.35 0.22 2.22 1.01 0.03 -0.61 121.20 126.92 4tmk s ILE 8 Ca 0.07 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.17 4tmk s ILE 8 Cb -0.08 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 4tmk s ILE 8 CO -0.00 0.57 -0.03 -1.61 0.00 0.00 0.00 174.94 173.87 4tmk s GLU 9 N -0.38 1.30 0.00 2.79 0.41 0.65 -1.25 118.70 122.23 4tmk s GLU 9 Ca 0.05 -1.64 0.00 0.00 -0.41 0.00 0.00 54.97 52.97 4tmk s GLU 9 Cb -0.12 -0.66 0.00 0.00 -1.78 0.00 0.00 34.13 31.56 4tmk s GLU 9 CO 0.02 -0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 4tmk n GLY 10 N -0.39 2.66 3.70 -1.39 0.00 -1.26 -0.01 105.19 108.49 4tmk n GLY 10 Ca -0.06 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 4tmk n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4tmk s LEU 11 N 0.00 1.97 0.33 0.99 1.43 -1.26 -4.90 118.68 117.24 4tmk s LEU 11 Ca 0.00 1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 54.19 4tmk s LEU 11 Cb 0.00 -3.69 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 4tmk s LEU 11 CO 0.00 -2.88 1.31 -1.61 0.23 0.00 0.00 176.35 173.40 4tmk s GLU 12 N -4.93 4.35 0.00 1.70 2.02 -1.26 -2.06 118.70 118.52 4tmk s GLU 12 Ca 0.64 2.22 0.00 0.00 0.02 0.00 0.00 54.97 57.85 4tmk s GLU 12 Cb -0.18 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 30.97 4tmk s GLU 12 CO 0.57 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 176.07 4tmk n GLY 13 N 0.87 0.69 0.09 -1.39 0.00 -1.26 -4.29 105.19 99.91 4tmk n GLY 13 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 4tmk n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4tmk n ALA 14 N -1.30 2.17 -2.21 4.61 0.00 -0.88 -4.59 120.51 118.32 4tmk n ALA 14 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 4tmk n ALA 14 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 4tmk n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4tmk n GLY 15 N 1.08 0.85 0.29 0.00 0.00 -1.26 -4.97 105.19 101.17 4tmk n GLY 15 Ca 0.05 -0.59 0.18 0.00 0.00 0.00 0.00 46.02 45.66 4tmk n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4tmk h LYS 16 N 0.00 0.00 0.13 1.61 1.57 -1.92 -2.18 116.57 115.78 4tmk h LYS 16 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 4tmk h LYS 16 Cb 0.93 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.26 4tmk h LYS 16 CO 0.00 0.01 -1.25 1.15 -0.57 0.00 0.00 179.45 178.79 4tmk h THR 17 N 0.00 1.32 -0.55 -0.16 2.02 -1.99 -1.43 112.91 112.13 4tmk h THR 17 Ca -0.00 -2.57 -0.06 0.00 0.77 0.00 0.00 66.41 64.54 4tmk h THR 17 Cb 0.44 2.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.57 4tmk h THR 17 CO 0.00 0.78 0.09 0.74 0.37 0.00 0.00 175.52 177.49 4tmk h THR 18 N 0.23 1.24 -0.58 3.16 2.02 -1.93 -1.32 112.91 115.73 4tmk h THR 18 Ca -0.18 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 4tmk h THR 18 Cb 1.92 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 4tmk h THR 18 CO 0.23 0.34 0.25 0.00 0.37 0.00 0.00 175.52 176.71 4tmk h ALA 19 N 1.25 0.75 -0.18 6.16 0.00 -1.32 -2.41 119.26 123.51 4tmk h ALA 19 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 4tmk h ALA 19 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 4tmk h ALA 19 CO 0.01 0.34 -0.08 -0.09 0.00 0.00 0.00 179.25 179.43 4tmk h ARG 20 N 0.79 0.28 -0.35 0.00 2.43 -0.55 -0.39 114.38 116.60 4tmk h ARG 20 Ca 0.20 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 4tmk h ARG 20 Cb 0.17 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 4tmk h ARG 20 CO -0.02 0.38 0.19 -0.91 -1.51 0.00 0.00 179.97 178.09 4tmk h ASN 21 N 0.27 0.44 -0.44 -3.80 2.35 -0.79 0.43 115.58 114.04 4tmk h ASN 21 Ca 0.06 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 4tmk h ASN 21 Cb 0.32 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 4tmk h ASN 21 CO 0.02 0.41 0.23 0.58 -1.65 0.00 0.00 177.43 177.01 4tmk h VAL 22 N 0.44 1.17 -0.77 2.81 2.07 -0.99 -0.80 116.25 120.17 4tmk h VAL 22 Ca 0.12 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.25 4tmk h VAL 22 Cb 0.07 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 4tmk h VAL 22 CO -0.02 0.18 0.46 0.58 0.02 0.00 0.00 177.57 178.79 4tmk h VAL 23 N 0.57 1.03 -0.32 2.57 2.07 -0.75 0.10 116.25 121.52 4tmk h VAL 23 Ca 0.15 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 4tmk h VAL 23 Cb 0.08 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 4tmk h VAL 23 CO -0.02 0.16 -0.08 0.58 0.02 0.00 0.00 177.57 178.23 4tmk h VAL 24 N 0.86 1.28 -0.05 2.57 2.07 -0.57 -0.18 116.25 122.23 4tmk h VAL 24 Ca 0.33 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 4tmk h VAL 24 Cb 0.15 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 4tmk h VAL 24 CO -0.16 0.36 0.03 -0.33 0.02 0.00 0.00 177.57 177.48 4tmk h GLU 25 N 0.39 0.08 0.02 1.57 5.08 -0.78 0.17 114.58 121.11 4tmk h GLU 25 Ca 0.08 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 4tmk h GLU 25 Cb 0.57 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 4tmk h GLU 25 CO 0.03 0.17 -0.23 1.15 -1.00 0.00 0.00 179.01 179.13 4tmk h THR 26 N -0.03 0.48 -0.79 1.13 2.02 -0.70 0.32 112.91 115.34 4tmk h THR 26 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 4tmk h THR 26 Cb 0.12 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 4tmk h THR 26 CO -0.00 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 176.34 4tmk h LEU 27 N -0.37 0.83 -0.40 2.58 3.38 -0.89 -1.84 115.31 118.61 4tmk h LEU 27 Ca 0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 4tmk h LEU 27 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 4tmk h LEU 27 CO -0.19 0.57 -0.14 -0.33 0.09 0.00 0.00 178.44 178.44 4tmk h GLU 28 N 0.96 0.80 0.00 1.13 5.08 -0.32 0.24 114.58 122.48 4tmk h GLU 28 Ca 0.32 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 4tmk h GLU 28 Cb 0.06 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 4tmk h GLU 28 CO -0.09 0.95 -0.03 0.37 -1.00 0.00 0.00 179.01 179.20 4tmk h GLN 29 N 0.61 0.00 -0.64 2.33 5.75 -0.36 -0.27 115.11 122.52 4tmk h GLN 29 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 4tmk h GLN 29 Cb 0.68 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.23 4tmk h GLN 29 CO 0.05 0.03 0.00 1.28 -2.65 0.00 0.00 178.83 177.54 4tmk n LEU 30 N -3.39 3.87 -0.03 -2.39 4.77 -0.71 -4.93 117.00 114.19 4tmk n LEU 30 Ca -0.02 -1.94 -0.00 0.00 -0.03 0.00 0.00 56.01 54.01 4tmk n LEU 30 Cb 0.15 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 4tmk n LEU 30 CO 0.25 0.77 -0.00 0.61 -1.33 0.00 0.00 177.39 177.69 4tmk n GLY 31 N 1.24 0.47 3.43 -0.72 0.00 -0.11 -5.02 105.19 104.48 4tmk n GLY 31 Ca 0.22 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 4tmk n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4tmk s ILE 32 N -1.98 5.03 0.00 -0.61 1.01 0.78 -4.92 121.20 120.51 4tmk s ILE 32 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.92 4tmk s ILE 32 Cb 0.00 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.66 4tmk s ILE 32 CO 0.00 -0.29 0.00 0.54 0.00 0.00 0.00 174.94 175.19 4tmk n ARG 33 N 5.11 1.67 -2.88 2.79 1.74 -1.26 -3.21 116.66 120.62 4tmk n ARG 33 Ca -0.11 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 4tmk n ARG 33 Cb 0.47 -0.85 -0.04 0.00 -1.02 0.00 0.00 32.46 31.02 4tmk n ARG 33 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 4tmk s ASP 34 N -1.52 6.30 0.10 0.55 -1.08 -1.26 -4.99 116.67 114.77 4tmk s ASP 34 Ca 0.00 -0.52 -0.17 0.00 -0.52 0.00 0.00 52.55 51.35 4tmk s ASP 34 Cb 0.00 -2.42 0.04 0.00 -1.46 0.00 0.00 42.92 39.08 4tmk s ASP 34 CO 0.00 -1.22 0.41 0.00 0.52 0.00 0.00 175.17 174.88 4tmk s MET 35 N 3.82 1.03 0.11 4.34 0.23 -1.26 -0.54 119.30 127.03 4tmk s MET 35 Ca 0.27 -0.61 0.04 0.00 -1.03 0.00 0.00 55.69 54.35 4tmk s MET 35 Cb -0.14 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.58 4tmk s MET 35 CO 0.17 -0.39 -0.10 0.14 -2.03 0.00 0.00 175.02 172.81 4tmk s VAL 36 N -3.46 0.96 0.12 5.16 -7.23 -0.27 -4.90 120.40 110.79 4tmk s VAL 36 Ca 0.01 -1.79 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 4tmk s VAL 36 Cb 0.01 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 4tmk s VAL 36 CO -0.10 -0.65 0.07 -0.36 -0.31 0.00 0.00 175.10 173.75 4tmk s PHE 37 N -2.84 3.08 0.03 2.82 0.08 -1.26 -1.27 117.98 118.62 4tmk s PHE 37 Ca 0.09 -0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 4tmk s PHE 37 Cb -0.00 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.90 4tmk s PHE 37 CO -0.01 0.51 0.01 0.95 -0.10 0.00 0.00 175.22 176.59 4tmk s THR 38 N -1.55 0.14 0.00 0.64 -4.23 -0.62 -4.92 115.64 105.10 4tmk s THR 38 Ca 0.29 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 4tmk s THR 38 Cb -0.11 -0.71 -0.01 0.00 1.34 0.00 0.00 72.50 73.02 4tmk s THR 38 CO 0.21 -0.63 -0.05 0.00 -0.54 0.00 0.00 174.62 173.61 4tmk s ARG 39 N -2.27 0.42 -0.01 3.99 1.04 -1.26 -0.07 118.95 120.78 4tmk s ARG 39 Ca -0.08 -0.27 0.05 0.00 -1.04 0.00 0.00 55.73 54.38 4tmk s ARG 39 Cb -0.04 -0.37 -0.01 0.00 -2.04 0.00 0.00 34.95 32.49 4tmk s ARG 39 CO -0.04 0.10 -0.16 -1.21 -0.04 0.00 0.00 175.30 173.95 4tmk s GLU 40 N -0.36 1.32 0.30 3.89 2.02 -0.81 -3.18 118.70 121.88 4tmk s GLU 40 Ca -0.00 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.13 4tmk s GLU 40 Cb -0.03 -1.28 -0.09 0.00 0.10 0.00 0.00 34.13 32.82 4tmk s GLU 40 CO -0.00 0.35 0.99 -1.25 0.02 0.00 0.00 175.26 175.38 4tmk s PRO 41 N -0.38 4.61 0.00 0.39 0.04 -1.26 -4.76 135.00 133.64 4tmk s PRO 41 Ca 0.06 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.62 4tmk s PRO 41 Cb -0.06 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.49 4tmk s PRO 41 CO -0.01 0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.71 4tmk n GLY 42 N 0.94 0.74 0.45 0.56 0.00 -1.19 -4.81 105.19 101.88 4tmk n GLY 42 Ca 0.01 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.21 4tmk n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4tmk n GLY 43 N 0.00 0.54 3.43 -0.02 0.00 -1.25 -4.70 105.19 103.19 4tmk n GLY 43 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 4tmk n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4tmk s THR 44 N -2.25 0.04 0.15 2.61 -4.23 -1.26 -4.99 115.64 105.71 4tmk s THR 44 Ca 0.00 -0.68 -0.18 0.00 -1.18 0.00 0.00 61.69 59.65 4tmk s THR 44 Cb 0.00 -1.40 0.02 0.00 1.34 0.00 0.00 72.50 72.46 4tmk s THR 44 CO 0.00 -0.19 1.71 1.56 -0.54 0.00 0.00 174.62 177.16 4tmk h GLN 45 N 2.26 0.08 -0.01 3.99 4.20 -1.99 0.62 115.11 124.25 4tmk h GLN 45 Ca -0.31 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 4tmk h GLN 45 Cb 1.26 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 4tmk h GLN 45 CO 0.41 0.05 0.01 1.25 -0.67 0.00 0.00 178.83 179.88 4tmk h LEU 46 N 0.08 0.01 -1.25 1.46 5.85 -1.99 -1.76 115.31 117.71 4tmk h LEU 46 Ca 0.15 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.89 4tmk h LEU 46 Cb 0.20 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 4tmk h LEU 46 CO -0.26 0.03 0.53 0.00 -0.34 0.00 0.00 178.44 178.40 4tmk h ALA 47 N 0.98 1.54 -0.57 1.25 0.00 -1.78 0.22 119.26 120.92 4tmk h ALA 47 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 4tmk h ALA 47 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 4tmk h ALA 47 CO -0.00 0.37 -0.03 0.93 0.00 0.00 0.00 179.25 180.52 4tmk h GLU 48 N 0.96 1.00 -0.55 0.00 4.39 -0.64 0.44 114.58 120.18 4tmk h GLU 48 Ca 0.33 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 4tmk h GLU 48 Cb 0.09 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 4tmk h GLU 48 CO -0.10 0.99 -0.01 0.87 -1.16 0.00 0.00 179.01 179.60 4tmk h LYS 49 N 0.91 0.98 -0.52 2.33 1.79 -0.36 -2.01 116.57 119.68 4tmk h LYS 49 Ca 0.16 -0.32 -0.08 0.00 -2.18 0.00 0.00 60.65 58.23 4tmk h LYS 49 Cb 0.56 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 4tmk h LYS 49 CO 0.03 0.99 0.02 -0.07 -1.08 0.00 0.00 179.45 179.34 4tmk h LEU 50 N 0.86 0.89 -0.49 2.94 3.38 -0.66 -2.50 115.31 119.73 4tmk h LEU 50 Ca 0.16 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.91 4tmk h LEU 50 Cb 0.55 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 4tmk h LEU 50 CO 0.03 0.97 0.10 -0.09 0.09 0.00 0.00 178.44 179.54 4tmk h ARG 51 N 0.78 0.23 -0.72 1.13 2.43 0.07 -0.25 114.38 118.06 4tmk h ARG 51 Ca 0.15 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 4tmk h ARG 51 Cb 0.50 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 4tmk h ARG 51 CO 0.02 0.15 0.47 0.77 -1.51 0.00 0.00 179.97 179.88 4tmk h SER 52 N 0.24 0.82 -0.52 -3.80 0.02 -1.04 0.97 113.55 110.24 4tmk h SER 52 Ca 0.24 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 4tmk h SER 52 Cb 0.32 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 4tmk h SER 52 CO -0.31 0.59 0.14 -0.07 -1.14 0.00 0.00 176.83 176.04 4tmk h LEU 53 N 0.97 0.81 -0.24 5.07 3.38 -0.97 -0.54 115.31 123.79 4tmk h LEU 53 Ca 0.27 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 4tmk h LEU 53 Cb -0.10 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.44 4tmk h LEU 53 CO -0.06 0.79 -0.64 -0.07 0.09 0.00 0.00 178.44 178.54 4tmk h LEU 54 N 0.84 0.97 0.00 1.67 3.38 -0.30 -3.40 115.31 118.46 4tmk h LEU 54 Ca 0.18 -0.57 -0.26 0.00 0.09 0.00 0.00 57.88 57.33 4tmk h LEU 54 Cb 0.30 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 4tmk h LEU 54 CO -0.00 1.37 -2.00 0.18 0.09 0.00 0.00 178.44 178.08 4tmk n LEU 55 N -3.98 0.00 -4.76 1.67 4.77 0.27 -4.68 117.00 110.29 4tmk n LEU 55 Ca -0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 4tmk n LEU 55 Cb 0.68 0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 42.10 4tmk n LEU 55 CO 0.52 0.35 1.15 -1.81 -1.33 0.00 0.00 177.39 176.26 4tmk s ASP 56 N -4.77 6.51 0.17 -1.43 1.01 -0.22 -0.34 116.67 117.60 4tmk s ASP 56 Ca -0.07 2.84 -0.31 0.00 0.71 0.00 0.00 52.55 55.71 4tmk s ASP 56 Cb 0.05 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 4tmk s ASP 56 CO 0.60 -0.79 1.52 -0.63 0.21 0.00 0.00 175.17 176.08 4tmk s ILE 57 N -0.32 2.74 -1.38 0.77 -1.09 -1.26 -2.44 121.20 118.22 4tmk s ILE 57 Ca 0.58 0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 59.54 4tmk s ILE 57 Cb -0.45 -3.35 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 4tmk s ILE 57 CO 0.49 0.05 0.53 0.29 -1.23 0.00 0.00 174.94 175.07 4tmk n LYS 58 N 3.77 -3.88 0.22 2.79 5.02 -1.26 -4.83 118.16 119.98 4tmk n LYS 58 Ca 0.13 0.48 0.07 0.00 -2.02 0.00 0.00 58.31 56.97 4tmk n LYS 58 Cb 0.39 -4.78 0.49 0.00 -0.02 0.00 0.00 35.03 31.11 4tmk n LYS 58 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 4tmk h SER 59 N -1.84 0.00 -0.62 4.39 4.64 -1.76 -2.95 113.55 115.40 4tmk h SER 59 Ca -0.62 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.26 4tmk h SER 59 Cb 1.37 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.06 4tmk h SER 59 CO 0.61 0.27 -0.88 1.33 -0.87 0.00 0.00 176.83 177.29 4tmk n VAL 60 N -3.77 2.17 0.00 0.95 0.24 -1.26 -4.99 118.33 111.67 4tmk n VAL 60 Ca -0.01 -3.80 0.00 0.00 -2.04 0.00 0.00 64.34 58.48 4tmk n VAL 60 Cb 0.37 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 4tmk n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 4tmk n GLY 61 N -0.68 2.33 0.17 7.63 0.00 -1.11 -2.86 105.19 110.67 4tmk n GLY 61 Ca 0.33 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.15 4tmk n GLY 61 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 4tmk n ASP 62 N 6.09 0.90 -4.76 1.61 2.03 -1.26 -4.49 116.55 116.66 4tmk n ASP 62 Ca 0.00 -0.72 -0.41 0.00 0.52 0.00 0.00 54.79 54.18 4tmk n ASP 62 Cb 0.00 0.20 -0.03 0.00 -0.72 0.00 0.00 41.12 40.58 4tmk n ASP 62 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 4tmk s GLU 63 N -2.67 4.38 -0.20 -0.67 2.12 -1.13 -5.00 118.70 115.52 4tmk s GLU 63 Ca 0.20 2.15 -0.14 0.00 0.36 0.00 0.00 54.97 57.53 4tmk s GLU 63 Cb 0.19 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 4tmk s GLU 63 CO 0.59 -0.19 0.33 0.08 -0.54 0.00 0.00 175.26 175.53 4tmk s VAL 64 N -0.74 5.25 0.12 3.70 1.01 -1.26 -4.78 120.40 123.70 4tmk s VAL 64 Ca 0.51 0.58 -0.31 0.00 0.00 0.00 0.00 61.98 62.76 4tmk s VAL 64 Cb -0.39 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 4tmk s VAL 64 CO 0.47 0.29 1.53 -0.63 0.00 0.00 0.00 175.10 176.76 4tmk s ILE 65 N 1.11 2.99 0.54 2.22 1.01 -1.26 -4.97 121.20 122.83 4tmk s ILE 65 Ca 0.16 0.64 -0.19 0.00 0.00 0.00 0.00 60.65 61.26 4tmk s ILE 65 Cb -0.14 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 4tmk s ILE 65 CO 0.07 0.03 1.10 0.42 0.00 0.00 0.00 174.94 176.56 4tmk s THR 66 N 1.57 3.37 0.26 2.92 -4.23 -1.26 -4.84 115.64 113.42 4tmk s THR 66 Ca 0.69 0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 62.00 4tmk s THR 66 Cb -0.40 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.35 4tmk s THR 66 CO 0.31 -0.21 1.83 0.44 -0.54 0.00 0.00 174.62 176.45 4tmk h ASP 67 N 1.17 0.81 0.05 3.99 3.32 -1.99 0.99 116.42 124.77 4tmk h ASP 67 Ca -0.49 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 4tmk h ASP 67 Cb 1.25 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 4tmk h ASP 67 CO 0.57 0.47 -0.43 0.11 -1.72 0.00 0.00 179.24 178.25 4tmk h LYS 68 N 0.92 0.46 -0.45 3.56 1.57 -1.99 -0.63 116.57 120.02 4tmk h LYS 68 Ca 0.42 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 4tmk h LYS 68 Cb 0.34 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 4tmk h LYS 68 CO -0.23 0.81 -0.11 0.00 -0.57 0.00 0.00 179.45 179.34 4tmk h ALA 69 N 1.16 0.96 0.04 3.86 0.00 -1.66 -0.89 119.26 122.73 4tmk h ALA 69 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 4tmk h ALA 69 Cb 0.91 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 4tmk h ALA 69 CO 0.08 0.61 -0.03 1.49 0.00 0.00 0.00 179.25 181.40 4tmk h GLU 70 N 0.73 -0.08 -0.40 0.00 4.81 -0.37 -0.89 114.58 118.39 4tmk h GLU 70 Ca 0.12 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 4tmk h GLU 70 Cb 0.61 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 4tmk h GLU 70 CO 0.04 -0.05 0.16 0.28 -0.73 0.00 0.00 179.01 178.71 4tmk h VAL 71 N -0.08 0.91 -0.24 0.32 2.07 -0.88 -2.09 116.25 116.26 4tmk h VAL 71 Ca 0.00 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 4tmk h VAL 71 Cb 0.08 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 4tmk h VAL 71 CO -0.01 0.06 -0.16 -0.07 0.02 0.00 0.00 177.57 177.42 4tmk h LEU 72 N 0.34 0.40 -0.47 2.57 3.38 -0.87 -1.79 115.31 118.87 4tmk h LEU 72 Ca 0.18 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 4tmk h LEU 72 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 4tmk h LEU 72 CO -0.17 0.58 -0.64 0.24 0.09 0.00 0.00 178.44 178.55 4tmk h MET 73 N 0.38 0.48 -0.76 1.13 2.86 -0.83 0.43 114.93 118.61 4tmk h MET 73 Ca 0.07 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 4tmk h MET 73 Cb 0.50 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 4tmk h MET 73 CO 0.03 0.96 0.38 0.74 1.06 0.00 0.00 176.91 180.08 4tmk h PHE 74 N 0.35 1.08 -0.21 -0.22 0.04 -1.15 -1.48 116.94 115.35 4tmk h PHE 74 Ca -0.01 -0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.59 4tmk h PHE 74 Cb 1.19 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 4tmk h PHE 74 CO 0.04 0.78 -0.39 1.88 -0.60 0.00 0.00 178.31 180.02 4tmk h TYR 75 N 1.06 0.55 -0.44 -0.55 0.05 -1.06 -0.78 116.97 115.81 4tmk h TYR 75 Ca 0.26 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 4tmk h TYR 75 Cb 0.10 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 4tmk h TYR 75 CO 0.01 0.79 0.12 0.00 -1.05 0.00 0.00 178.16 178.03 4tmk h ALA 76 N 1.19 0.58 -0.45 3.88 0.00 -0.48 -0.10 119.26 123.88 4tmk h ALA 76 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 4tmk h ALA 76 Cb 0.86 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 4tmk h ALA 76 CO 0.07 0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.73 4tmk h ALA 77 N 0.98 0.58 0.39 0.00 0.00 -1.17 -1.72 119.26 118.33 4tmk h ALA 77 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 4tmk h ALA 77 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 4tmk h ALA 77 CO -0.00 0.22 -0.19 -0.09 0.00 0.00 0.00 179.25 179.19 4tmk h ARG 78 N 0.58 -0.51 -0.22 0.00 2.43 -0.95 -1.29 114.38 114.42 4tmk h ARG 78 Ca 0.15 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 4tmk h ARG 78 Cb 0.24 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 4tmk h ARG 78 CO -0.01 -0.31 -0.13 -0.24 -1.51 0.00 0.00 179.97 177.78 4tmk h VAL 79 N -0.58 1.21 -0.16 0.20 3.04 -1.01 0.28 116.25 119.22 4tmk h VAL 79 Ca -0.05 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 4tmk h VAL 79 Cb 0.43 1.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 4tmk h VAL 79 CO 0.09 0.30 0.11 -0.61 -1.01 0.00 0.00 177.57 176.44 4tmk h GLN 80 N 0.34 0.22 -0.15 4.17 5.75 -1.13 -0.87 115.11 123.44 4tmk h GLN 80 Ca 0.07 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 4tmk h GLN 80 Cb 0.44 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 4tmk h GLN 80 CO 0.03 0.16 0.06 1.25 -2.65 0.00 0.00 178.83 177.68 4tmk h LEU 81 N 0.21 0.20 0.03 -2.39 5.85 -0.59 -1.69 115.31 116.93 4tmk h LEU 81 Ca 0.06 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.64 4tmk h LEU 81 Cb -0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 4tmk h LEU 81 CO -0.01 0.30 -0.11 0.58 -0.34 0.00 0.00 178.44 178.86 4tmk h VAL 82 N 0.09 0.74 -0.12 1.05 2.07 -0.34 0.26 116.25 120.01 4tmk h VAL 82 Ca 0.05 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.41 4tmk h VAL 82 Cb 0.16 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 4tmk h VAL 82 CO -0.00 0.00 -0.61 -0.33 0.02 0.00 0.00 177.57 176.64 4tmk h GLU 83 N -0.19 0.40 0.00 1.57 5.08 -1.17 -0.38 114.58 119.88 4tmk h GLU 83 Ca 0.03 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 4tmk h GLU 83 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 4tmk h GLU 83 CO -0.09 0.89 -1.91 0.25 -1.00 0.00 0.00 179.01 177.16 4tmk n THR 84 N -3.90 0.05 0.02 1.13 -2.24 -0.64 -4.55 114.28 104.15 4tmk n THR 84 Ca -0.03 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 4tmk n THR 84 Cb 0.63 -0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 4tmk n THR 84 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 4tmk n VAL 85 N -2.28 0.98 0.39 2.28 0.31 0.84 -4.75 118.33 116.11 4tmk n VAL 85 Ca -0.04 0.30 -0.19 0.00 -0.01 0.00 0.00 64.34 64.41 4tmk n VAL 85 Cb 0.56 -1.55 -0.10 0.00 -0.91 0.00 0.00 33.84 31.84 4tmk n VAL 85 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 4tmk h ILE 86 N -0.11 0.03 -0.01 2.52 2.04 -1.36 -2.18 117.51 118.45 4tmk h ILE 86 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 4tmk h ILE 86 Cb 0.11 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 4tmk h ILE 86 CO 0.00 0.00 -0.21 0.11 0.00 0.00 0.00 178.15 178.05 4tmk h LYS 87 N -1.13 -0.32 -0.96 2.37 1.57 -1.33 -0.16 116.57 116.61 4tmk h LYS 87 Ca -0.09 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.85 4tmk h LYS 87 Cb 0.93 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 33.22 4tmk h LYS 87 CO 0.05 -0.22 0.58 -1.35 -0.57 0.00 0.00 179.45 177.94 4tmk h PRO 88 N -0.34 0.84 -0.06 3.15 0.11 -1.79 0.49 132.00 134.40 4tmk h PRO 88 Ca 0.06 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 4tmk h PRO 88 Cb 0.42 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 4tmk h PRO 88 CO -0.20 0.56 0.03 0.00 -0.21 0.00 0.00 178.00 178.18 4tmk h ALA 89 N 1.55 0.08 -0.41 -0.75 0.00 -0.67 -0.86 119.26 118.21 4tmk h ALA 89 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.36 4tmk h ALA 89 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 4tmk h ALA 89 CO -0.30 -0.38 0.26 -0.07 0.00 0.00 0.00 179.25 178.75 4tmk h LEU 90 N 0.01 0.48 -2.75 0.00 3.38 -0.17 -0.53 115.31 115.74 4tmk h LEU 90 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 4tmk h LEU 90 Cb 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.71 4tmk h LEU 90 CO -0.00 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.90 4tmk h ALA 91 N 1.13 1.00 -0.02 1.53 0.00 0.22 0.04 119.26 123.17 4tmk h ALA 91 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 4tmk h ALA 91 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 4tmk h ALA 91 CO -0.03 0.00 -0.17 -1.71 0.00 0.00 0.00 179.25 177.34 4tmk n ASN 92 N -3.01 1.83 0.00 0.00 5.15 -0.32 -4.93 115.26 113.98 4tmk n ASN 92 Ca -0.03 -1.46 0.00 0.00 -0.60 0.00 0.00 54.58 52.50 4tmk n ASN 92 Cb 0.08 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 4tmk n ASN 92 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 4tmk n GLY 93 N 1.31 0.70 3.72 8.20 0.00 0.00 -5.05 105.19 114.07 4tmk n GLY 93 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 4tmk n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4tmk s THR 94 N -2.63 5.09 0.72 2.61 2.01 -0.53 -4.55 115.64 118.36 4tmk s THR 94 Ca 0.00 1.24 -0.11 0.00 0.31 0.00 0.00 61.69 63.13 4tmk s THR 94 Cb 0.00 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.59 4tmk s THR 94 CO 0.00 0.29 1.07 0.26 -0.69 0.00 0.00 174.62 175.55 4tmk s TRP 95 N 0.66 2.96 -0.06 4.92 0.52 0.30 -3.54 118.94 124.70 4tmk s TRP 95 Ca 0.33 1.46 0.01 0.00 0.02 0.00 0.00 56.10 57.92 4tmk s TRP 95 Cb -0.17 -2.93 0.02 0.00 -1.15 0.00 0.00 33.47 29.24 4tmk s TRP 95 CO 0.15 -1.40 -0.07 0.08 0.02 0.00 0.00 176.95 175.74 4tmk s VAL 96 N -3.00 0.77 -0.26 4.03 1.01 -0.55 -1.11 120.40 121.29 4tmk s VAL 96 Ca 0.59 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 4tmk s VAL 96 Cb -0.15 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.48 4tmk s VAL 96 CO 0.55 0.29 -0.01 -0.63 0.00 0.00 0.00 175.10 175.30 4tmk s ILE 97 N 1.05 3.29 -0.07 2.22 -1.09 -0.39 -0.87 121.20 125.35 4tmk s ILE 97 Ca -0.08 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 57.42 4tmk s ILE 97 Cb -0.14 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 4tmk s ILE 97 CO -0.00 0.16 0.08 -0.83 -1.23 0.00 0.00 174.94 173.12 4tmk s GLY 98 N 1.39 2.02 -0.63 6.18 0.00 0.14 -1.59 107.32 114.83 4tmk s GLY 98 Ca 0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 44.72 43.82 4tmk s GLY 98 CO -0.02 -0.57 0.57 -0.35 0.00 0.00 0.00 173.10 172.73 4tmk s ASP 99 N -1.27 6.29 0.00 1.64 -1.08 0.90 -0.78 116.67 122.36 4tmk s ASP 99 Ca 0.18 -2.16 0.00 0.00 -0.52 0.00 0.00 52.55 50.05 4tmk s ASP 99 Cb -0.12 -2.17 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 4tmk s ASP 99 CO 0.08 -0.72 0.00 0.54 0.52 0.00 0.00 175.17 175.58 4tmk n ARG 100 N 4.70 0.00 0.00 4.34 1.74 -0.38 -1.93 116.66 125.13 4tmk n ARG 100 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 4tmk n ARG 100 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 4tmk n ARG 100 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 4tmk n HIS 101 N -0.74 0.00 0.09 -1.55 -0.00 -1.26 -4.34 115.22 107.43 4tmk n HIS 101 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 4tmk n HIS 101 Cb 0.00 0.00 0.60 0.00 -0.12 0.00 0.00 29.99 30.47 4tmk n HIS 101 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 4tmk h ASP 102 N 0.00 0.12 -0.22 0.26 3.58 -2.00 -1.93 116.42 116.22 4tmk h ASP 102 Ca 0.00 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.50 4tmk h ASP 102 Cb 0.00 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 4tmk h ASP 102 CO 0.00 0.08 0.16 0.25 -2.88 0.00 0.00 179.24 176.85 4tmk h LEU 103 N 0.14 0.07 -0.54 2.28 5.85 -1.99 0.23 115.31 121.34 4tmk h LEU 103 Ca 0.14 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 4tmk h LEU 103 Cb 0.38 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 4tmk h LEU 103 CO -0.02 0.05 0.31 0.28 -0.34 0.00 0.00 178.44 178.72 4tmk h SER 104 N 0.08 0.66 -0.36 1.25 0.02 -1.75 0.16 113.55 113.61 4tmk h SER 104 Ca 0.10 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 4tmk h SER 104 Cb 0.31 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 4tmk h SER 104 CO -0.01 0.54 0.13 0.74 -1.14 0.00 0.00 176.83 177.10 4tmk h THR 105 N 0.72 1.20 -0.86 -2.27 2.02 -1.09 0.19 112.91 112.82 4tmk h THR 105 Ca 0.19 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.75 4tmk h THR 105 Cb 0.02 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 4tmk h THR 105 CO -0.03 0.22 0.55 1.56 0.37 0.00 0.00 175.52 178.18 4tmk h GLN 106 N 0.43 1.15 0.01 6.66 4.20 -1.06 0.15 115.11 126.66 4tmk h GLN 106 Ca 0.12 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 4tmk h GLN 106 Cb 0.21 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.75 4tmk h GLN 106 CO -0.01 0.78 -0.09 0.00 -0.67 0.00 0.00 178.83 178.84 4tmk h ALA 107 N 1.30 0.00 0.02 3.87 0.00 -0.78 -2.05 119.26 121.62 4tmk h ALA 107 Ca 0.31 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 4tmk h ALA 107 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 4tmk h ALA 107 CO -0.06 -0.01 -0.01 1.88 0.00 0.00 0.00 179.25 181.05 4tmk h TYR 108 N -0.76 -0.02 0.07 0.00 -1.99 -0.63 0.20 116.97 113.84 4tmk h TYR 108 Ca -0.01 -0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.47 4tmk h TYR 108 Cb 0.93 0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.66 4tmk h TYR 108 CO 0.22 0.68 -1.11 1.96 -0.00 0.00 0.00 178.16 179.91 4tmk h GLN 109 N -0.76 0.23 0.12 4.88 7.50 -1.14 0.27 115.11 126.21 4tmk h GLN 109 Ca -0.00 -0.34 -0.01 0.00 0.50 0.00 0.00 58.65 58.80 4tmk h GLN 109 Cb 0.71 0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.36 4tmk h GLN 109 CO 0.00 1.13 -0.06 0.78 -1.50 0.00 0.00 178.83 179.18 4tmk h GLY 110 N 1.83 -0.17 0.48 3.46 0.00 -0.89 0.29 103.07 108.08 4tmk h GLY 110 Ca -0.09 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 4tmk h GLY 110 CO 0.18 -0.06 -0.08 -1.33 0.00 0.00 0.00 176.54 175.24 4tmk h GLY 111 N -0.49 -0.25 0.56 4.60 0.00 -0.24 -1.45 103.07 105.81 4tmk h GLY 111 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 4tmk h GLY 111 CO 0.03 -0.09 -0.01 -1.33 0.00 0.00 0.00 176.54 175.14 4tmk h GLY 112 N -0.76 0.04 2.00 4.60 0.00 -0.22 -3.32 103.07 105.41 4tmk h GLY 112 Ca -0.02 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 4tmk h GLY 112 CO 0.04 0.03 -0.94 3.21 0.00 0.00 0.00 176.54 178.88 4tmk h ARG 113 N -0.42 0.00 0.00 4.80 2.47 -0.50 -3.47 114.38 117.27 4tmk h ARG 113 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 4tmk h ARG 113 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 4tmk h ARG 113 CO 0.00 0.94 0.00 0.41 0.56 0.00 0.00 179.97 181.88 4tmk n GLY 114 N 1.33 0.80 3.76 0.04 0.00 -0.55 -5.00 105.19 105.57 4tmk n GLY 114 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 4tmk n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4tmk s ILE 115 N -2.00 3.07 0.11 -0.61 1.01 0.01 -4.91 121.20 117.87 4tmk s ILE 115 Ca 0.00 1.02 -0.34 0.00 0.00 0.00 0.00 60.65 61.33 4tmk s ILE 115 Cb 0.00 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.68 4tmk s ILE 115 CO 0.00 0.22 1.60 -0.67 0.00 0.00 0.00 174.94 176.10 4tmk n ASP 116 N 1.35 3.00 -0.25 3.58 2.03 -1.26 -4.42 116.55 120.58 4tmk n ASP 116 Ca 0.01 1.07 0.07 0.00 0.52 0.00 0.00 54.79 56.46 4tmk n ASP 116 Cb 0.43 -1.39 0.31 0.00 -0.72 0.00 0.00 41.12 39.75 4tmk n ASP 116 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 4tmk h GLN 117 N 6.31 0.83 -0.21 -0.67 4.20 -1.92 -1.29 115.11 122.36 4tmk h GLN 117 Ca -0.46 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.20 4tmk h GLN 117 Cb 1.27 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 4tmk h GLN 117 CO 0.89 0.55 0.13 0.45 -0.67 0.00 0.00 178.83 180.18 4tmk h HIS 118 N 0.85 0.28 -0.45 2.96 -0.00 -1.99 -0.45 115.15 116.35 4tmk h HIS 118 Ca 0.37 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.75 4tmk h HIS 118 Cb 0.32 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 4tmk h HIS 118 CO -0.00 0.21 0.29 1.98 -0.00 0.00 0.00 177.93 180.40 4tmk h MET 119 N 0.27 0.57 -0.78 2.45 1.85 -1.70 -0.81 114.93 116.77 4tmk h MET 119 Ca 0.08 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.13 4tmk h MET 119 Cb 0.00 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 31.87 4tmk h MET 119 CO -0.02 0.37 0.47 -0.07 -0.40 0.00 0.00 176.91 177.27 4tmk h LEU 120 N 0.58 0.93 -0.29 3.39 3.38 -0.99 -0.86 115.31 121.45 4tmk h LEU 120 Ca 0.17 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 4tmk h LEU 120 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 4tmk h LEU 120 CO -0.05 0.72 0.03 0.00 0.09 0.00 0.00 178.44 179.22 4tmk h ALA 121 N 1.45 0.39 -0.32 1.53 0.00 -0.50 -0.02 119.26 121.79 4tmk h ALA 121 Ca 0.28 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 4tmk h ALA 121 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 4tmk h ALA 121 CO -0.05 0.11 -0.18 1.79 0.00 0.00 0.00 179.25 180.91 4tmk h THR 122 N 0.31 1.26 -0.10 0.00 1.35 -0.75 -1.37 112.91 113.60 4tmk h THR 122 Ca 0.09 -1.19 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 4tmk h THR 122 Cb 0.38 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 4tmk h THR 122 CO 0.01 0.39 0.04 -0.07 -0.25 0.00 0.00 175.52 175.64 4tmk h LEU 123 N 0.52 0.14 -0.61 3.87 3.38 -0.91 0.11 115.31 121.82 4tmk h LEU 123 Ca 0.09 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.98 4tmk h LEU 123 Cb 0.61 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 4tmk h LEU 123 CO 0.04 0.25 0.29 -0.09 0.09 0.00 0.00 178.44 179.02 4tmk h ARG 124 N 0.02 0.51 -0.53 1.13 2.43 -0.70 0.18 114.38 117.42 4tmk h ARG 124 Ca 0.03 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 4tmk h ARG 124 Cb 0.15 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 4tmk h ARG 124 CO -0.00 0.34 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.27 4tmk h ASP 125 N 0.53 1.00 -0.68 -3.80 3.32 -0.97 0.29 116.42 116.10 4tmk h ASP 125 Ca 0.29 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 4tmk h ASP 125 Cb 0.26 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 4tmk h ASP 125 CO -0.23 1.11 0.16 0.00 -1.72 0.00 0.00 179.24 178.56 4tmk h ALA 126 N 0.92 0.90 0.09 3.45 0.00 -0.10 0.13 119.26 124.64 4tmk h ALA 126 Ca 0.14 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 4tmk h ALA 126 Cb 0.65 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 4tmk h ALA 126 CO 0.04 0.63 -1.05 0.28 0.00 0.00 0.00 179.25 179.15 4tmk h VAL 127 N 1.02 1.24 0.00 0.00 2.07 -0.51 -3.41 116.25 116.66 4tmk h VAL 127 Ca 0.21 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.34 4tmk h VAL 127 Cb 0.38 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 4tmk h VAL 127 CO 0.00 0.64 -0.78 0.18 0.02 0.00 0.00 177.57 177.63 4tmk n LEU 128 N -4.14 0.48 0.00 2.57 4.77 0.10 -4.99 117.00 115.80 4tmk n LEU 128 Ca -0.21 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 4tmk n LEU 128 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 4tmk n LEU 128 CO 0.39 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 4tmk n GLY 129 N 1.38 2.17 1.00 -0.72 0.00 0.03 -2.40 105.19 106.66 4tmk n GLY 129 Ca 0.01 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.73 4tmk n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4tmk n ASP 130 N 4.79 2.97 -4.71 1.61 5.75 -1.26 -4.49 116.55 121.21 4tmk n ASP 130 Ca 0.00 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.43 4tmk n ASP 130 Cb 0.00 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 4tmk n ASP 130 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 4tmk s PHE 131 N -1.51 2.87 0.08 2.11 5.36 -1.01 -4.99 117.98 120.89 4tmk s PHE 131 Ca 0.37 0.53 -0.09 0.00 -0.96 0.00 0.00 56.93 56.78 4tmk s PHE 131 Cb 0.21 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 4tmk s PHE 131 CO 0.29 -3.56 0.21 1.03 -1.46 0.00 0.00 175.22 171.73 4tmk s ARG 132 N 1.59 0.82 0.44 10.12 1.81 -1.26 -5.00 118.95 127.46 4tmk s ARG 132 Ca 0.71 -0.85 -0.23 0.00 -1.72 0.00 0.00 55.73 53.64 4tmk s ARG 132 Cb -0.43 0.33 -0.08 0.00 -0.45 0.00 0.00 34.95 34.33 4tmk s ARG 132 CO 0.32 -0.26 1.12 -2.14 -0.68 0.00 0.00 175.30 173.65 4tmk s PRO 133 N -3.49 3.93 0.36 3.54 0.02 -1.26 -4.92 135.00 133.18 4tmk s PRO 133 Ca 0.02 1.66 0.19 0.00 0.02 0.00 0.00 61.00 62.89 4tmk s PRO 133 Cb 0.03 -2.45 0.40 0.00 0.02 0.00 0.00 34.50 32.49 4tmk s PRO 133 CO -0.09 -0.38 1.60 -0.44 -0.33 0.00 0.00 177.00 177.36 4tmk h ASP 134 N 2.22 0.00 -3.77 2.53 3.32 -0.94 -3.44 116.42 116.33 4tmk h ASP 134 Ca -0.49 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 4tmk h ASP 134 Cb 1.23 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.53 4tmk h ASP 134 CO 0.61 0.33 -0.30 -0.22 -1.72 0.00 0.00 179.24 177.94 4tmk s LEU 135 N -6.53 0.54 -0.03 1.55 2.96 -1.12 -4.92 118.68 111.13 4tmk s LEU 135 Ca 0.03 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.71 4tmk s LEU 135 Cb 0.08 1.22 0.00 0.00 0.50 0.00 0.00 46.19 48.00 4tmk s LEU 135 CO 0.70 -0.13 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.59 4tmk s THR 136 N 0.37 1.00 -0.37 3.68 2.01 -0.04 -1.33 115.64 120.96 4tmk s THR 136 Ca -0.01 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 4tmk s THR 136 Cb -0.04 -0.88 0.09 0.00 0.01 0.00 0.00 72.50 71.68 4tmk s THR 136 CO -0.01 0.30 0.12 -0.76 -0.69 0.00 0.00 174.62 173.58 4tmk s LEU 137 N 0.18 4.75 -0.38 4.42 1.43 0.22 -0.49 118.68 128.82 4tmk s LEU 137 Ca -0.04 -1.77 -0.20 0.00 -1.03 0.00 0.00 54.13 51.08 4tmk s LEU 137 Cb -0.10 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.35 4tmk s LEU 137 CO 0.01 -0.43 0.62 -0.47 0.23 0.00 0.00 176.35 176.31 4tmk s TYR 138 N 1.16 3.13 -0.55 0.29 5.04 -0.07 -0.25 117.35 126.10 4tmk s TYR 138 Ca 0.04 0.20 -0.23 0.00 -2.44 0.00 0.00 57.07 54.65 4tmk s TYR 138 Cb -0.21 -3.16 0.05 0.00 0.35 0.00 0.00 41.96 38.98 4tmk s TYR 138 CO -0.03 -0.68 0.87 -0.51 -1.34 0.00 0.00 175.55 173.85 4tmk s LEU 139 N 2.69 4.34 -0.16 6.97 1.43 0.98 -0.51 118.68 134.42 4tmk s LEU 139 Ca 0.23 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 4tmk s LEU 139 Cb -0.14 -2.69 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 4tmk s LEU 139 CO 0.16 -1.17 1.00 -0.62 0.23 0.00 0.00 176.35 175.94 4tmk s ASP 140 N 2.90 7.16 0.03 2.29 2.15 0.19 -4.35 116.67 127.03 4tmk s ASP 140 Ca 0.26 1.43 0.01 0.00 0.43 0.00 0.00 52.55 54.68 4tmk s ASP 140 Cb -0.15 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 4tmk s ASP 140 CO 0.16 -0.52 -0.04 0.54 -0.17 0.00 0.00 175.17 175.14 4tmk s VAL 141 N 2.45 0.25 0.51 1.11 0.11 -1.26 -0.52 120.40 123.05 4tmk s VAL 141 Ca 0.46 -1.07 -0.20 0.00 -2.93 0.00 0.00 61.98 58.23 4tmk s VAL 141 Cb -0.17 -0.52 -0.07 0.00 -1.53 0.00 0.00 36.38 34.09 4tmk s VAL 141 CO 0.13 -0.53 1.09 0.42 -3.33 0.00 0.00 175.10 172.88 4tmk s THR 142 N -1.75 3.45 0.27 5.04 -4.23 -1.26 -4.88 115.64 112.27 4tmk s THR 142 Ca -0.11 0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 61.29 4tmk s THR 142 Cb -0.08 -3.37 0.26 0.00 1.34 0.00 0.00 72.50 70.66 4tmk s THR 142 CO -0.02 -0.19 1.85 -0.65 -0.54 0.00 0.00 174.62 175.08 4tmk h PRO 143 N 1.38 1.02 -0.71 3.99 0.11 -1.96 -1.18 132.00 134.66 4tmk h PRO 143 Ca -0.50 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.48 4tmk h PRO 143 Cb 1.24 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 4tmk h PRO 143 CO 0.58 0.67 0.16 0.93 -0.21 0.00 0.00 178.00 180.13 4tmk h GLU 144 N 1.05 1.14 -0.14 1.05 3.07 -1.96 -0.88 114.58 117.91 4tmk h GLU 144 Ca 0.45 -0.28 -0.21 0.00 -0.50 0.00 0.00 59.36 58.82 4tmk h GLU 144 Cb 0.30 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 4tmk h GLU 144 CO -0.21 1.01 -0.75 0.28 -1.40 0.00 0.00 179.01 177.94 4tmk h VAL 145 N 1.08 1.31 -0.28 3.13 2.07 -1.85 -1.22 116.25 120.49 4tmk h VAL 145 Ca 0.22 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 4tmk h VAL 145 Cb 0.39 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 4tmk h VAL 145 CO 0.00 0.63 0.12 1.23 0.02 0.00 0.00 177.57 179.57 4tmk h GLY 146 N 0.80 0.43 0.97 2.17 0.00 -1.03 -2.26 103.07 104.16 4tmk h GLY 146 Ca -0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 4tmk h GLY 146 CO 0.15 0.21 0.14 -2.00 0.00 0.00 0.00 176.54 175.04 4tmk h LEU 147 N 0.30 0.72 -0.58 3.11 5.85 -1.16 -1.16 115.31 122.40 4tmk h LEU 147 Ca 0.09 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.69 4tmk h LEU 147 Cb 0.15 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 4tmk h LEU 147 CO -0.01 0.75 0.20 0.50 -0.34 0.00 0.00 178.44 179.54 4tmk h LYS 148 N 0.66 0.37 -0.58 1.25 3.64 -1.11 -0.53 116.57 120.27 4tmk h LYS 148 Ca 0.16 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 4tmk h LYS 148 Cb 0.29 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 4tmk h LYS 148 CO -0.00 0.24 -0.02 0.00 -2.27 0.00 0.00 179.45 177.40 4tmk h ARG 149 N 0.38 1.03 -0.54 1.90 3.08 -1.14 -1.40 114.38 117.70 4tmk h ARG 149 Ca 0.29 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 4tmk h ARG 149 Cb 0.35 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 4tmk h ARG 149 CO -0.30 1.03 0.30 0.00 -1.07 0.00 0.00 179.97 179.93 4tmk h ALA 150 N 0.97 0.69 -0.32 0.04 0.00 -0.62 -1.69 119.26 118.32 4tmk h ALA 150 Ca 0.16 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 4tmk h ALA 150 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 4tmk h ALA 150 CO 0.03 0.21 -0.24 0.00 0.00 0.00 0.00 179.25 179.26 4tmk h ARG 151 N 0.72 0.63 0.00 0.00 3.08 -0.98 -2.20 114.38 115.63 4tmk h ARG 151 Ca 0.19 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 4tmk h ARG 151 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 4tmk h ARG 151 CO -0.03 0.81 -0.28 0.00 -1.07 0.00 0.00 179.97 179.40 4tmk h ALA 152 N 1.19 1.34 -0.09 0.04 0.00 -0.97 -2.95 119.26 117.82 4tmk h ALA 152 Ca 0.08 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 4tmk h ALA 152 Cb 0.70 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 4tmk h ALA 152 CO 0.05 0.35 -0.74 -0.09 0.00 0.00 0.00 179.25 178.82 4tmk h ARG 153 N 0.00 0.48 0.00 0.00 2.43 -0.70 -3.50 114.38 113.09 4tmk h ARG 153 Ca -0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 4tmk h ARG 153 Cb 0.56 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 4tmk h ARG 153 CO 0.04 1.02 0.00 0.41 -1.51 0.00 0.00 179.97 179.93 4tmk n GLY 154 N 0.58 -0.24 3.77 2.80 0.00 -1.03 -5.12 105.19 105.96 4tmk n GLY 154 Ca -0.05 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 4tmk n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4tmk s GLU 155 N -2.00 3.84 0.01 1.61 0.41 -1.26 -4.45 118.70 116.86 4tmk s GLU 155 Ca 0.00 2.32 -0.20 0.00 -0.41 0.00 0.00 54.97 56.68 4tmk s GLU 155 Cb 0.00 -2.73 -0.06 0.00 -1.78 0.00 0.00 34.13 29.57 4tmk s GLU 155 CO 0.00 -0.65 0.57 -0.51 -0.49 0.00 0.00 175.26 174.17 4tmk s LEU 156 N -2.54 4.44 1.20 1.80 1.43 -1.26 -5.00 118.68 118.75 4tmk s LEU 156 Ca 0.58 1.15 -0.19 0.00 -1.03 0.00 0.00 54.13 54.65 4tmk s LEU 156 Cb -0.42 -2.88 0.29 0.00 0.03 0.00 0.00 46.19 43.21 4tmk s LEU 156 CO 0.54 0.16 1.09 1.51 0.23 0.00 0.00 176.35 179.88 4tmk s ASP 157 N -0.46 0.89 0.23 2.29 1.47 -1.26 -4.76 116.67 115.07 4tmk s ASP 157 Ca 0.30 0.70 -0.06 0.00 1.18 0.00 0.00 52.55 54.67 4tmk s ASP 157 Cb -0.18 -1.00 0.32 0.00 -0.34 0.00 0.00 42.92 41.71 4tmk s ASP 157 CO 0.17 -4.15 1.83 -0.09 0.68 0.00 0.00 175.17 173.61 4tmk h ARG 158 N -2.60 0.81 -0.08 2.11 2.43 -0.96 -2.68 114.38 113.41 4tmk h ARG 158 Ca -0.46 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.42 4tmk h ARG 158 Cb 1.30 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 4tmk h ARG 158 CO 0.36 0.54 -0.89 0.82 -1.51 0.00 0.00 179.97 179.28 4tmk h ILE 159 N 0.84 1.29 0.00 1.20 2.04 -1.83 -3.15 117.51 117.89 4tmk h ILE 159 Ca 0.35 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 64.10 4tmk h ILE 159 Cb 0.22 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 4tmk h ILE 159 CO -0.19 0.66 0.00 1.21 0.00 0.00 0.00 178.15 179.83 4tmk n GLU 160 N -3.89 0.07 -0.03 2.37 4.07 -1.06 -1.24 120.64 120.93 4tmk n GLU 160 Ca -0.09 0.41 0.09 0.00 -0.06 0.00 0.00 57.16 57.51 4tmk n GLU 160 Cb 0.80 -1.66 0.42 0.00 -0.06 0.00 0.00 31.44 30.95 4tmk n GLU 160 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 4tmk n GLN 161 N -1.80 1.26 -1.00 5.31 6.02 -1.04 -4.91 117.38 121.24 4tmk n GLN 161 Ca 0.02 -0.39 -0.29 0.00 -0.01 0.00 0.00 57.00 56.32 4tmk n GLN 161 Cb 0.13 -1.29 0.22 0.00 1.02 0.00 0.00 30.24 30.31 4tmk n GLN 161 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 4tmk s GLU 162 N -1.91 -0.62 0.84 -1.09 0.41 -0.37 -5.04 118.70 110.92 4tmk s GLU 162 Ca 0.26 0.31 -0.12 0.00 -0.41 0.00 0.00 54.97 55.01 4tmk s GLU 162 Cb 0.13 -1.63 0.10 0.00 -1.78 0.00 0.00 34.13 30.94 4tmk s GLU 162 CO 0.20 -3.39 1.16 -1.54 -0.49 0.00 0.00 175.26 171.20 4tmk s SER 163 N -3.46 4.18 0.18 -0.19 1.04 -1.26 -4.93 113.70 109.26 4tmk s SER 163 Ca 0.68 0.87 -0.10 0.00 0.48 0.00 0.00 55.95 57.88 4tmk s SER 163 Cb -0.16 -1.41 0.09 0.00 0.10 0.00 0.00 66.02 64.64 4tmk s SER 163 CO 0.58 -2.12 1.70 0.15 0.98 0.00 0.00 173.24 174.53 4tmk h PHE 164 N -1.20 1.09 -0.29 5.02 3.57 -1.99 -2.03 116.94 121.11 4tmk h PHE 164 Ca -0.48 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 60.91 4tmk h PHE 164 Cb 1.33 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 4tmk h PHE 164 CO 0.31 0.90 0.19 -0.44 -2.23 0.00 0.00 178.31 177.05 4tmk h ASP 165 N 0.97 0.30 -0.33 0.41 3.32 -1.98 0.23 116.42 119.34 4tmk h ASP 165 Ca 0.21 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 4tmk h ASP 165 Cb 0.35 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 4tmk h ASP 165 CO 0.00 0.21 0.03 0.15 -1.72 0.00 0.00 179.24 177.91 4tmk h PHE 166 N 0.35 0.61 -0.14 4.55 3.04 -1.72 -0.72 116.94 122.91 4tmk h PHE 166 Ca 0.11 -0.10 -0.17 0.00 3.98 0.00 0.00 57.97 61.80 4tmk h PHE 166 Cb 0.01 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 4tmk h PHE 166 CO -0.00 0.66 -0.61 0.74 -2.02 0.00 0.00 178.31 177.08 4tmk h PHE 167 N 0.38 0.62 0.10 0.41 0.04 -1.03 -1.62 116.94 115.85 4tmk h PHE 167 Ca 0.10 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 4tmk h PHE 167 Cb 0.40 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 4tmk h PHE 167 CO 0.03 0.97 -0.06 -0.97 -0.60 0.00 0.00 178.31 177.68 4tmk h ASN 168 N 0.36 -0.16 -0.69 2.17 -0.00 -0.47 0.11 115.58 116.90 4tmk h ASN 168 Ca -0.01 0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 4tmk h ASN 168 Cb 1.16 0.05 -0.03 0.00 -0.00 0.00 0.00 38.32 39.49 4tmk h ASN 168 CO 0.11 -0.11 0.32 0.03 -0.00 0.00 0.00 177.43 177.78 4tmk h ARG 169 N -0.16 1.03 -0.42 6.67 3.08 -1.07 -1.98 114.38 121.52 4tmk h ARG 169 Ca -0.01 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 4tmk h ARG 169 Cb 0.14 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 4tmk h ARG 169 CO 0.01 0.81 0.01 1.15 -1.07 0.00 0.00 179.97 180.88 4tmk h THR 170 N 1.02 1.26 0.18 2.04 2.02 -0.94 -1.94 112.91 116.54 4tmk h THR 170 Ca 0.24 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 4tmk h THR 170 Cb 0.14 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 4tmk h THR 170 CO -0.03 0.34 -0.11 -0.09 0.37 0.00 0.00 175.52 176.01 4tmk h ARG 171 N 0.57 -0.27 -0.48 6.66 2.43 -0.53 -1.94 114.38 120.83 4tmk h ARG 171 Ca 0.12 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 4tmk h ARG 171 Cb 0.47 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 4tmk h ARG 171 CO 0.02 -0.18 0.10 0.00 -1.51 0.00 0.00 179.97 178.40 4tmk h ALA 172 N 0.54 0.53 -0.12 2.80 0.00 -1.30 -0.65 119.26 121.06 4tmk h ALA 172 Ca -0.02 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 4tmk h ALA 172 Cb 0.23 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 4tmk h ALA 172 CO 0.02 -0.31 -0.17 -0.09 0.00 0.00 0.00 179.25 178.70 4tmk h ARG 173 N 0.23 0.19 0.01 0.00 9.65 -1.23 0.11 114.38 123.35 4tmk h ARG 173 Ca 0.24 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 4tmk h ARG 173 Cb 0.31 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 4tmk h ARG 173 CO -0.31 0.37 -0.01 1.88 2.80 0.00 0.00 179.97 184.70 4tmk h TYR 174 N 0.18 -0.02 -0.25 2.20 0.05 -0.34 0.17 116.97 118.97 4tmk h TYR 174 Ca 0.04 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 4tmk h TYR 174 Cb 0.41 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 4tmk h TYR 174 CO 0.01 0.04 0.13 -0.07 -1.05 0.00 0.00 178.16 177.21 4tmk h LEU 175 N -0.06 0.32 -0.52 3.88 3.38 -0.73 -0.79 115.31 120.78 4tmk h LEU 175 Ca -0.00 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.94 4tmk h LEU 175 Cb 0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 4tmk h LEU 175 CO 0.00 0.33 0.20 -0.08 0.09 0.00 0.00 178.44 178.98 4tmk h GLU 176 N 0.29 0.37 -0.06 1.13 4.57 -0.62 0.70 114.58 120.96 4tmk h GLU 176 Ca 0.09 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 4tmk h GLU 176 Cb 0.08 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 4tmk h GLU 176 CO -0.01 0.25 -0.51 -0.07 -1.18 0.00 0.00 179.01 177.49 4tmk h LEU 177 N 0.38 0.18 -0.66 1.64 3.38 -0.77 -2.84 115.31 116.62 4tmk h LEU 177 Ca 0.25 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 4tmk h LEU 177 Cb 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 4tmk h LEU 177 CO -0.24 0.66 -0.34 0.00 0.09 0.00 0.00 178.44 178.61 4tmk h ALA 178 N 1.35 0.84 0.00 1.53 0.00 -0.22 -2.80 119.26 119.95 4tmk h ALA 178 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 4tmk h ALA 178 Cb 0.94 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 4tmk h ALA 178 CO 0.07 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.93 4tmk h ALA 179 N 1.06 1.16 -0.00 0.00 0.00 -0.65 -2.39 119.26 118.44 4tmk h ALA 179 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 4tmk h ALA 179 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 4tmk h ALA 179 CO 0.07 0.04 -0.52 1.04 0.00 0.00 0.00 179.25 179.88 4tmk n GLN 180 N -3.35 0.44 -3.85 0.00 6.02 -1.06 -4.85 117.38 110.73 4tmk n GLN 180 Ca -0.02 -0.30 -0.26 0.00 -0.01 0.00 0.00 57.00 56.41 4tmk n GLN 180 Cb 0.16 -1.49 -0.17 0.00 1.02 0.00 0.00 30.24 29.75 4tmk n GLN 180 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 4tmk s ASP 181 N -2.77 2.04 0.18 1.08 -1.08 -0.90 -5.01 116.67 110.22 4tmk s ASP 181 Ca 0.16 -0.27 0.22 0.00 -0.52 0.00 0.00 52.55 52.14 4tmk s ASP 181 Cb 0.18 -0.70 0.89 0.00 -1.46 0.00 0.00 42.92 41.83 4tmk s ASP 181 CO 0.66 -0.15 1.68 0.29 0.52 0.00 0.00 175.17 178.16 4tmk n LYS 182 N 5.01 0.15 0.00 4.34 4.76 -1.26 -2.45 118.16 128.71 4tmk n LYS 182 Ca -0.10 0.33 0.14 0.00 -2.87 0.00 0.00 58.31 55.81 4tmk n LYS 182 Cb 0.50 -1.76 0.50 0.00 -1.84 0.00 0.00 35.03 32.43 4tmk n LYS 182 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 4tmk n SER 183 N -2.04 1.53 -4.22 4.39 3.41 -1.26 -4.62 113.62 110.80 4tmk n SER 183 Ca 0.03 -1.49 -0.37 0.00 -0.26 0.00 0.00 58.87 56.79 4tmk n SER 183 Cb 0.25 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.08 4tmk n SER 183 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 4tmk s ILE 184 N -2.02 3.46 -0.09 -1.33 1.01 -1.03 -0.87 121.20 120.34 4tmk s ILE 184 Ca 0.37 -1.37 -0.15 0.00 0.00 0.00 0.00 60.65 59.50 4tmk s ILE 184 Cb 0.21 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 4tmk s ILE 184 CO 0.34 -0.25 0.38 -1.00 0.00 0.00 0.00 174.94 174.42 4tmk s HIS 185 N 1.31 3.57 -0.50 3.97 3.76 0.36 -4.80 115.29 122.96 4tmk s HIS 185 Ca -0.01 0.82 -0.21 0.00 -0.15 0.00 0.00 55.06 55.51 4tmk s HIS 185 Cb -0.20 -2.38 0.04 0.00 1.11 0.00 0.00 32.58 31.15 4tmk s HIS 185 CO 0.00 0.37 0.71 0.99 -0.85 0.00 0.00 174.74 175.96 4tmk s THR 186 N -0.04 4.74 -0.17 1.30 2.01 -1.26 -0.89 115.64 121.33 4tmk s THR 186 Ca 0.22 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 4tmk s THR 186 Cb -0.15 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 4tmk s THR 186 CO 0.09 -0.82 0.39 -0.63 -0.69 0.00 0.00 174.62 172.95 4tmk s ILE 187 N 3.01 5.23 -0.62 1.82 -1.09 0.33 -4.97 121.20 124.90 4tmk s ILE 187 Ca 0.21 0.73 -0.27 0.00 -2.23 0.00 0.00 60.65 59.08 4tmk s ILE 187 Cb -0.16 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 4tmk s ILE 187 CO 0.16 0.31 1.60 -0.62 -1.23 0.00 0.00 174.94 175.15 4tmk s ASP 188 N 0.78 5.74 -0.38 3.58 -1.08 -1.26 -0.64 116.67 123.40 4tmk s ASP 188 Ca 0.20 0.16 0.07 0.00 -0.52 0.00 0.00 52.55 52.46 4tmk s ASP 188 Cb -0.14 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.44 4tmk s ASP 188 CO 0.07 -2.05 1.80 0.00 0.52 0.00 0.00 175.17 175.52 4tmk n ALA 189 N 10.98 5.04 0.22 3.66 0.00 0.32 -3.96 120.51 136.77 4tmk n ALA 189 Ca 0.14 -2.78 0.08 0.00 0.00 0.00 0.00 53.44 50.88 4tmk n ALA 189 Cb 0.50 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 18.84 4tmk n ALA 189 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 4tmk n THR 190 N -0.86 0.48 -3.20 0.00 -2.24 -1.18 -4.66 114.28 102.63 4tmk n THR 190 Ca 0.49 -0.74 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 4tmk n THR 190 Cb 1.47 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 70.62 4tmk n THR 190 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 4tmk s GLN 191 N -1.15 3.40 0.69 -0.78 -1.52 -1.25 -5.06 119.66 113.98 4tmk s GLN 191 Ca 0.25 -0.30 -0.17 0.00 -1.95 0.00 0.00 55.36 53.19 4tmk s GLN 191 Cb 0.15 -2.60 -0.01 0.00 -0.22 0.00 0.00 33.01 30.32 4tmk s GLN 191 CO 0.21 0.01 0.92 -2.30 -0.25 0.00 0.00 175.29 173.87 4tmk n PRO 192 N -1.91 0.59 -0.27 2.91 -0.02 -1.26 -4.60 135.00 130.44 4tmk n PRO 192 Ca -0.03 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 4tmk n PRO 192 Cb 0.56 -2.16 0.22 0.00 -0.02 0.00 0.00 33.50 32.10 4tmk n PRO 192 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 4tmk h LEU 193 N -0.06 -0.09 -1.04 2.45 3.38 -1.97 -0.84 115.31 117.15 4tmk h LEU 193 Ca -0.48 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 4tmk h LEU 193 Cb 1.35 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.34 4tmk h LEU 193 CO 0.47 -0.12 0.18 -0.33 0.09 0.00 0.00 178.44 178.73 4tmk h GLU 194 N 0.20 0.87 -0.20 1.13 3.07 -1.99 0.12 114.58 117.77 4tmk h GLU 194 Ca 0.47 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 59.12 4tmk h GLU 194 Cb 0.88 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 4tmk h GLU 194 CO -0.61 0.75 -0.06 0.00 -1.40 0.00 0.00 179.01 177.68 4tmk h ALA 195 N 1.35 0.28 -0.18 3.43 0.00 -1.52 -2.01 119.26 120.62 4tmk h ALA 195 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.85 4tmk h ALA 195 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 4tmk h ALA 195 CO -0.01 0.08 0.08 0.28 0.00 0.00 0.00 179.25 179.68 4tmk h VAL 196 N 0.12 0.98 -0.25 0.00 2.07 -0.92 -1.70 116.25 116.56 4tmk h VAL 196 Ca 0.05 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.52 4tmk h VAL 196 Cb 0.52 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 4tmk h VAL 196 CO 0.02 0.03 0.16 0.24 0.02 0.00 0.00 177.57 178.05 4tmk h MET 197 N 0.17 0.29 -0.15 1.57 2.86 -0.71 -1.98 114.93 116.98 4tmk h MET 197 Ca 0.07 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 4tmk h MET 197 Cb 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.62 4tmk h MET 197 CO -0.06 0.19 -0.35 0.22 1.06 0.00 0.00 176.91 177.97 4tmk h ASP 198 N 0.30 0.58 -0.41 1.22 3.58 -0.85 -1.99 116.42 118.85 4tmk h ASP 198 Ca 0.09 -0.57 0.05 0.00 0.42 0.00 0.00 57.03 57.03 4tmk h ASP 198 Cb 0.01 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 4tmk h ASP 198 CO -0.02 1.04 0.13 0.00 -2.88 0.00 0.00 179.24 177.51 4tmk h ALA 199 N 0.55 0.47 -0.20 -0.78 0.00 -0.79 -0.70 119.26 117.81 4tmk h ALA 199 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 4tmk h ALA 199 Cb 0.96 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 4tmk h ALA 199 CO 0.08 -0.27 0.11 0.82 0.00 0.00 0.00 179.25 179.99 4tmk h ILE 200 N 0.28 1.10 -0.58 0.00 2.04 -1.38 -1.38 117.51 117.59 4tmk h ILE 200 Ca 0.19 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.81 4tmk h ILE 200 Cb 0.20 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 4tmk h ILE 200 CO -0.21 0.10 0.35 -0.09 0.00 0.00 0.00 178.15 178.30 4tmk h ARG 201 N 0.22 0.68 -0.24 2.37 2.43 -0.91 -0.67 114.38 118.27 4tmk h ARG 201 Ca 0.07 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 4tmk h ARG 201 Cb 0.06 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 4tmk h ARG 201 CO -0.01 0.45 -0.31 1.79 -1.51 0.00 0.00 179.97 180.38 4tmk h THR 202 N 0.70 1.32 -0.29 0.20 1.35 -0.98 -0.40 112.91 114.80 4tmk h THR 202 Ca 0.23 -1.50 0.05 0.00 -0.55 0.00 0.00 66.41 64.64 4tmk h THR 202 Cb 0.01 1.71 -0.05 0.00 -1.73 0.00 0.00 68.15 68.09 4tmk h THR 202 CO -0.09 0.47 -0.02 0.74 -0.25 0.00 0.00 175.52 176.37 4tmk h THR 203 N 0.35 0.76 -0.12 6.82 2.02 -1.10 0.17 112.91 121.81 4tmk h THR 203 Ca 0.03 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 4tmk h THR 203 Cb 0.89 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 4tmk h THR 203 CO 0.07 0.01 0.04 0.58 0.37 0.00 0.00 175.52 176.59 4tmk h VAL 204 N 0.06 1.17 -0.38 3.16 2.07 -1.09 -1.20 116.25 120.04 4tmk h VAL 204 Ca 0.14 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.17 4tmk h VAL 204 Cb 0.20 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 4tmk h VAL 204 CO -0.26 0.16 0.17 0.74 0.02 0.00 0.00 177.57 178.39 4tmk h THR 205 N 0.01 0.94 0.10 2.57 2.02 -0.74 -0.24 112.91 117.57 4tmk h THR 205 Ca 0.04 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 4tmk h THR 205 Cb 0.21 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 4tmk h THR 205 CO -0.00 0.06 -0.05 -0.74 0.37 0.00 0.00 175.52 175.16 4tmk h HIS 206 N 0.35 -0.13 -0.77 3.16 2.76 -0.58 -0.00 115.15 119.93 4tmk h HIS 206 Ca 0.17 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.44 4tmk h HIS 206 Cb 0.11 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.04 4tmk h HIS 206 CO -0.12 -0.03 0.41 2.35 -1.30 0.00 0.00 177.93 179.24 4tmk h TRP 207 N -0.20 0.73 -0.46 5.26 7.01 -0.92 0.13 115.95 127.49 4tmk h TRP 207 Ca -0.01 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.92 4tmk h TRP 207 Cb 0.16 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 4tmk h TRP 207 CO -0.05 0.27 -0.10 0.28 -2.79 0.00 0.00 178.44 176.05 4tmk h VAL 208 N 0.67 1.27 -0.79 2.65 2.07 -0.82 -1.97 116.25 119.33 4tmk h VAL 208 Ca 0.38 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 4tmk h VAL 208 Cb 0.40 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 4tmk h VAL 208 CO -0.27 0.42 0.45 0.50 0.02 0.00 0.00 177.57 178.69 4tmk h LYS 209 N 0.73 1.09 0.00 1.57 3.64 0.22 0.18 116.57 124.00 4tmk h LYS 209 Ca 0.12 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 4tmk h LYS 209 Cb 0.64 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 4tmk h LYS 209 CO 0.04 0.78 0.00 0.39 -2.27 0.00 0.00 179.45 178.39 4tmk n GLU 210 N -4.36 0.07 0.00 1.90 -0.58 0.34 -5.10 120.64 112.91 4tmk n GLU 210 Ca 0.08 0.08 0.01 0.00 -0.42 0.00 0.00 57.16 56.92 4tmk n GLU 210 Cb 0.08 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.53 4tmk n GLU 210 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93