#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gee s TYR 2 N 0.00 3.43 0.52 1.12 1.51 -1.26 -4.95 117.35 117.72 1gee s TYR 2 Ca 0.00 -1.89 0.22 0.00 -1.01 0.00 0.00 57.07 54.39 1gee s TYR 2 Cb 0.00 -3.51 1.34 0.00 -0.11 0.00 0.00 41.96 39.68 1gee s TYR 2 CO 0.00 -0.99 2.03 0.87 -1.11 0.00 0.00 175.55 176.35 1gee h LYS 3 N 8.41 0.03 0.00 -0.62 1.57 -2.00 -1.71 116.57 122.24 1gee h LYS 3 Ca -0.20 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1gee h LYS 3 Cb 1.07 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1gee h LYS 3 CO 0.86 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 179.36 1gee n ASP 4 N -4.43 0.62 0.11 0.86 5.75 -1.26 -2.57 116.55 115.64 1gee n ASP 4 Ca 0.07 0.64 0.13 0.00 -0.01 0.00 0.00 54.79 55.61 1gee n ASP 4 Cb 0.46 -0.77 0.34 0.00 -1.03 0.00 0.00 41.12 40.11 1gee n ASP 4 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1gee h LEU 5 N 0.00 0.00 -9.54 -2.12 3.38 -1.58 -3.44 115.31 102.02 1gee h LEU 5 Ca 0.00 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.42 1gee h LEU 5 Cb 0.40 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.20 1gee h LEU 5 CO 0.00 0.01 1.10 -0.70 0.09 0.00 0.00 178.44 178.95 1gee s GLU 6 N -3.13 4.13 0.00 1.13 2.12 -1.06 -1.59 118.70 120.30 1gee s GLU 6 Ca 0.09 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.04 1gee s GLU 6 Cb 0.12 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.99 1gee s GLU 6 CO 0.62 -0.84 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1gee n GLY 7 N 4.21 1.82 3.78 -1.50 0.00 -0.56 -4.94 105.19 107.99 1gee n GLY 7 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1gee n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gee s LYS 8 N -0.24 4.17 -0.28 1.61 -0.14 -0.62 -4.68 119.74 119.56 1gee s LYS 8 Ca 0.00 1.57 -0.12 0.00 -1.36 0.00 0.00 55.97 56.06 1gee s LYS 8 Cb 0.00 -2.59 -0.05 0.00 -1.68 0.00 0.00 37.83 33.52 1gee s LYS 8 CO 0.00 -0.15 0.22 0.08 -0.76 0.00 0.00 175.35 174.74 1gee s VAL 9 N -1.60 5.29 -0.14 3.17 1.01 -1.26 -0.05 120.40 126.82 1gee s VAL 9 Ca 0.57 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1gee s VAL 9 Cb -0.24 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1gee s VAL 9 CO 0.30 0.24 -0.18 -0.69 0.00 0.00 0.00 175.10 174.76 1gee s VAL 10 N 1.77 2.43 -0.14 2.92 1.01 0.57 -1.28 120.40 127.68 1gee s VAL 10 Ca 0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1gee s VAL 10 Cb -0.16 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1gee s VAL 10 CO 0.10 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 175.01 1gee s VAL 11 N 0.66 3.90 -0.13 2.92 1.01 -0.27 -0.58 120.40 127.92 1gee s VAL 11 Ca -0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1gee s VAL 11 Cb -0.16 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1gee s VAL 11 CO 0.02 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.94 1gee s ILE 12 N 0.17 0.96 0.46 2.22 1.01 -0.98 -0.46 121.20 124.58 1gee s ILE 12 Ca -0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 1gee s ILE 12 Cb -0.14 -1.05 -0.10 0.00 0.01 0.00 0.00 42.46 41.18 1gee s ILE 12 CO 0.03 0.27 0.98 0.42 0.00 0.00 0.00 174.94 176.64 1gee s THR 13 N 1.72 4.22 -1.41 2.92 -4.23 -0.70 -3.29 115.64 114.87 1gee s THR 13 Ca 0.04 1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 61.84 1gee s THR 13 Cb -0.13 -3.56 0.04 0.00 1.34 0.00 0.00 72.50 70.18 1gee s THR 13 CO -0.08 -0.33 0.82 0.61 -0.54 0.00 0.00 174.62 175.11 1gee n GLY 14 N -0.60 -0.38 1.67 3.99 0.00 -1.24 -3.13 105.19 105.50 1gee n GLY 14 Ca 0.08 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1gee n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gee n SER 15 N -2.96 5.13 -0.01 1.61 3.41 -0.92 -4.29 113.62 115.59 1gee n SER 15 Ca -0.15 -3.02 0.12 0.00 -0.26 0.00 0.00 58.87 55.56 1gee n SER 15 Cb 0.61 -0.66 0.31 0.00 -0.26 0.00 0.00 64.21 64.20 1gee n SER 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gee n SER 16 N 0.20 0.45 -3.73 4.04 3.41 -1.22 -3.12 113.62 113.64 1gee n SER 16 Ca 0.29 -0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1gee n SER 16 Cb 1.16 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 65.19 1gee n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1gee s THR 17 N -2.98 0.00 0.00 6.66 -4.23 -1.26 -4.60 115.64 109.23 1gee s THR 17 Ca 0.12 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1gee s THR 17 Cb 0.18 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1gee s THR 17 CO 0.67 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 1gee n GLY 18 N -0.44 2.28 0.37 3.99 0.00 -1.26 -1.68 105.19 108.45 1gee n GLY 18 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1gee n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gee h LEU 19 N 0.00 1.04 -0.72 0.99 3.38 -1.93 -1.75 115.31 116.33 1gee h LEU 19 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gee h LEU 19 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1gee h LEU 19 CO 0.00 0.72 0.45 1.23 0.09 0.00 0.00 178.44 180.94 1gee h GLY 20 N 1.22 1.02 0.90 0.83 0.00 -1.69 -0.19 103.07 105.16 1gee h GLY 20 Ca 0.37 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1gee h GLY 20 CO -0.11 0.40 0.09 1.70 0.00 0.00 0.00 176.54 178.61 1gee h LYS 21 N 0.97 0.48 -0.75 4.80 3.64 -0.78 -0.80 116.57 124.14 1gee h LYS 21 Ca 0.26 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1gee h LYS 21 Cb -0.07 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1gee h LYS 21 CO -0.05 0.54 0.36 0.77 -2.27 0.00 0.00 179.45 178.80 1gee h SER 22 N 0.34 0.97 -0.25 4.20 0.02 -1.01 -1.39 113.55 116.42 1gee h SER 22 Ca 0.10 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1gee h SER 22 Cb 0.27 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1gee h SER 22 CO -0.00 0.82 -0.34 0.24 -1.14 0.00 0.00 176.83 176.41 1gee h MET 23 N 1.07 0.77 -0.44 3.45 2.86 -0.83 -1.21 114.93 120.59 1gee h MET 23 Ca 0.26 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1gee h MET 23 Cb 0.11 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1gee h MET 23 CO -0.03 1.00 0.28 0.00 1.06 0.00 0.00 176.91 179.22 1gee h ALA 24 N 0.97 0.56 -0.49 6.32 0.00 -0.57 -0.35 119.26 125.70 1gee h ALA 24 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1gee h ALA 24 Cb 0.88 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1gee h ALA 24 CO 0.08 0.03 0.07 0.82 0.00 0.00 0.00 179.25 180.24 1gee h ILE 25 N 0.59 1.25 -0.42 0.00 2.04 -1.15 -1.83 117.51 117.98 1gee h ILE 25 Ca 0.16 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1gee h ILE 25 Cb -0.05 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1gee h ILE 25 CO -0.03 0.34 0.21 -0.09 0.00 0.00 0.00 178.15 178.57 1gee h ARG 26 N 0.69 0.61 -0.19 2.37 9.65 -0.88 -1.23 114.38 125.40 1gee h ARG 26 Ca 0.15 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 1gee h ARG 26 Cb 0.41 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1gee h ARG 26 CO 0.01 0.52 -0.18 0.74 2.80 0.00 0.00 179.97 183.86 1gee h PHE 27 N 0.55 0.35 -0.60 2.20 -1.00 -0.99 -1.86 116.94 115.58 1gee h PHE 27 Ca 0.15 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 1gee h PHE 27 Cb 0.10 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1gee h PHE 27 CO -0.01 0.50 0.07 0.00 -1.61 0.00 0.00 178.31 177.25 1gee h ALA 28 N 1.52 0.99 0.00 2.45 0.00 -0.88 -1.13 119.26 122.21 1gee h ALA 28 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1gee h ALA 28 Cb 0.50 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gee h ALA 28 CO 0.03 0.63 -0.16 1.15 0.00 0.00 0.00 179.25 180.90 1gee h THR 29 N 0.93 0.60 -0.20 0.00 2.02 -0.47 -0.25 112.91 115.53 1gee h THR 29 Ca 0.18 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1gee h THR 29 Cb 0.45 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1gee h THR 29 CO 0.02 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 175.44 1gee n GLU 30 N -3.60 1.59 -1.83 6.66 -0.58 -0.69 -4.77 120.64 117.42 1gee n GLU 30 Ca -0.01 -0.91 -0.12 0.00 -0.42 0.00 0.00 57.16 55.70 1gee n GLU 30 Cb 0.30 -1.28 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 1gee n GLU 30 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1gee n LYS 31 N 0.18 -0.88 -2.92 3.49 5.02 -0.11 -3.41 118.16 119.53 1gee n LYS 31 Ca 0.12 0.72 -0.27 0.00 -2.02 0.00 0.00 58.31 56.86 1gee n LYS 31 Cb 0.25 -4.81 -0.01 0.00 -0.02 0.00 0.00 35.03 30.44 1gee n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gee s ALA 32 N -2.52 3.49 -0.18 7.82 0.00 -0.51 -1.50 121.76 128.35 1gee s ALA 32 Ca 0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 51.96 51.24 1gee s ALA 32 Cb 0.00 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1gee s ALA 32 CO 0.00 -0.15 0.45 0.15 0.00 0.00 0.00 175.76 176.21 1gee s LYS 33 N -4.35 4.22 -0.06 0.00 1.02 0.92 -4.38 119.74 117.11 1gee s LYS 33 Ca 0.46 0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.78 1gee s LYS 33 Cb -0.10 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 1gee s LYS 33 CO 0.39 -0.02 -0.10 0.08 -0.92 0.00 0.00 175.35 174.78 1gee s VAL 34 N 1.24 3.46 -0.33 3.17 1.01 -0.87 -0.31 120.40 127.77 1gee s VAL 34 Ca 0.22 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1gee s VAL 34 Cb -0.15 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.89 1gee s VAL 34 CO 0.09 0.58 0.06 -0.69 0.00 0.00 0.00 175.10 175.14 1gee s VAL 35 N -0.79 3.28 0.32 2.92 1.01 0.25 -1.97 120.40 125.42 1gee s VAL 35 Ca 0.12 -1.40 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 1gee s VAL 35 Cb -0.11 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1gee s VAL 35 CO 0.01 -0.21 0.71 -0.69 0.00 0.00 0.00 175.10 174.92 1gee s VAL 36 N 1.28 4.75 -0.04 2.92 1.01 0.52 -2.31 120.40 128.53 1gee s VAL 36 Ca -0.02 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.77 1gee s VAL 36 Cb -0.20 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1gee s VAL 36 CO -0.00 -0.23 -0.12 0.21 0.00 0.00 0.00 175.10 174.96 1gee s ASN 37 N -2.48 1.59 0.05 3.32 3.84 -1.21 -0.60 114.94 119.46 1gee s ASN 37 Ca 0.52 -0.26 0.06 0.00 0.21 0.00 0.00 52.86 53.40 1gee s ASN 37 Cb -0.10 -0.53 -0.02 0.00 -0.55 0.00 0.00 41.25 40.04 1gee s ASN 37 CO 0.21 0.07 -0.17 -0.72 -2.79 0.00 0.00 177.10 173.70 1gee s TYR 38 N 0.32 1.47 -0.13 0.43 -0.85 -1.08 -2.17 117.35 115.34 1gee s TYR 38 Ca -0.07 -0.38 -0.23 0.00 -0.52 0.00 0.00 57.07 55.87 1gee s TYR 38 Cb -0.12 -0.86 -0.26 0.00 0.38 0.00 0.00 41.96 41.10 1gee s TYR 38 CO 0.02 0.07 0.65 -0.09 -1.52 0.00 0.00 175.55 174.68 1gee h ARG 39 N 4.75 0.11 0.00 -3.49 2.43 -1.89 -0.73 114.38 115.56 1gee h ARG 39 Ca -0.41 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1gee h ARG 39 Cb 1.17 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gee h ARG 39 CO 0.43 1.09 0.00 -1.13 -1.51 0.00 0.00 179.97 178.85 1gee n SER 40 N -4.34 0.00 -4.56 -3.80 3.41 -1.26 -4.40 113.62 98.68 1gee n SER 40 Ca -0.18 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.07 1gee n SER 40 Cb 0.68 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.67 1gee n SER 40 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gee s LYS 41 N -1.86 2.94 0.45 4.33 1.02 -1.26 -4.82 119.74 120.53 1gee s LYS 41 Ca 0.00 -0.22 0.22 0.00 0.02 0.00 0.00 55.97 55.98 1gee s LYS 41 Cb 0.00 -4.76 1.05 0.00 -0.52 0.00 0.00 37.83 33.59 1gee s LYS 41 CO 0.00 -2.68 1.91 1.49 -0.92 0.00 0.00 175.35 175.15 1gee h GLU 42 N 11.69 0.00 -0.89 1.68 4.81 -1.96 -3.07 114.58 126.84 1gee h GLU 42 Ca -0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1gee h GLU 42 Cb 1.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1gee h GLU 42 CO 1.28 0.24 0.49 0.38 -0.73 0.00 0.00 179.01 180.67 1gee h ASP 43 N 0.00 1.11 -0.28 1.04 2.03 -2.00 -1.28 116.42 117.04 1gee h ASP 43 Ca -0.00 -0.10 -0.07 0.00 -0.73 0.00 0.00 57.03 56.14 1gee h ASP 43 Cb 0.58 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.78 1gee h ASP 43 CO 0.03 0.89 -0.03 -0.33 -1.03 0.00 0.00 179.24 178.77 1gee h GLU 44 N 1.25 0.64 -0.29 4.15 5.08 -1.88 -2.68 114.58 120.84 1gee h GLU 44 Ca 0.31 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1gee h GLU 44 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1gee h GLU 44 CO -0.05 0.68 0.04 0.00 -1.00 0.00 0.00 179.01 178.68 1gee h ALA 45 N 1.37 0.39 -0.11 3.43 0.00 -1.40 -2.52 119.26 120.42 1gee h ALA 45 Ca 0.12 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1gee h ALA 45 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gee h ALA 45 CO 0.02 0.09 0.08 -0.91 0.00 0.00 0.00 179.25 178.53 1gee h ASN 46 N 0.30 0.00 -0.16 0.00 2.35 -1.04 -1.16 115.58 115.86 1gee h ASN 46 Ca 0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1gee h ASN 46 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1gee h ASN 46 CO 0.01 0.00 0.02 -1.28 -1.65 0.00 0.00 177.43 174.53 1gee h SER 47 N 0.00 0.27 -0.57 5.81 0.87 -1.13 -1.45 113.55 117.35 1gee h SER 47 Ca 0.05 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 1gee h SER 47 Cb 0.21 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1gee h SER 47 CO -0.00 0.48 0.17 0.58 -0.53 0.00 0.00 176.83 177.53 1gee h VAL 48 N 0.05 1.24 -0.61 2.23 2.07 -1.12 -2.17 116.25 117.94 1gee h VAL 48 Ca 0.05 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1gee h VAL 48 Cb 0.33 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1gee h VAL 48 CO 0.00 0.32 0.39 -0.07 0.02 0.00 0.00 177.57 178.23 1gee h LEU 49 N 0.90 0.71 -0.57 2.57 3.38 -0.99 -1.35 115.31 119.96 1gee h LEU 49 Ca 0.20 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1gee h LEU 49 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1gee h LEU 49 CO -0.01 0.54 -0.55 -0.33 0.09 0.00 0.00 178.44 178.18 1gee h GLU 50 N 0.83 0.46 -0.43 1.13 4.39 -0.64 -1.56 114.58 118.76 1gee h GLU 50 Ca 0.22 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1gee h GLU 50 Cb -0.06 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1gee h GLU 50 CO -0.04 0.89 -0.10 0.93 -1.16 0.00 0.00 179.01 179.52 1gee h GLU 51 N 0.36 0.77 -0.41 2.33 4.39 -0.99 -1.00 114.58 120.04 1gee h GLU 51 Ca 0.01 -0.25 -0.13 0.00 0.34 0.00 0.00 59.36 59.32 1gee h GLU 51 Cb 1.08 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1gee h GLU 51 CO 0.10 0.85 -0.26 0.82 -1.16 0.00 0.00 179.01 179.36 1gee h ILE 52 N 0.70 1.28 -0.28 3.13 2.04 -1.08 -2.74 117.51 120.56 1gee h ILE 52 Ca 0.12 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.49 1gee h ILE 52 Cb 0.58 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1gee h ILE 52 CO 0.04 0.48 -0.11 0.11 0.00 0.00 0.00 178.15 178.66 1gee h LYS 53 N 0.72 0.47 -0.29 2.37 1.57 -1.08 0.45 116.57 120.79 1gee h LYS 53 Ca 0.08 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1gee h LYS 53 Cb 0.84 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1gee h LYS 53 CO 0.07 0.59 0.20 -0.22 -0.57 0.00 0.00 179.45 179.52 1gee h LYS 54 N 0.44 0.17 -0.71 3.15 3.64 -0.88 -0.10 116.57 122.29 1gee h LYS 54 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1gee h LYS 54 Cb 0.47 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1gee h LYS 54 CO 0.03 0.12 0.00 1.33 -2.27 0.00 0.00 179.45 178.65 1gee n VAL 55 N -4.48 1.28 -1.40 2.00 0.24 -0.88 -4.93 118.33 110.14 1gee n VAL 55 Ca 0.03 -1.05 -0.06 0.00 -2.04 0.00 0.00 64.34 61.22 1gee n VAL 55 Cb 0.23 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 32.94 1gee n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gee n GLY 56 N 1.48 0.66 3.94 7.63 0.00 -0.05 -4.86 105.19 113.99 1gee n GLY 56 Ca 0.25 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1gee n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gee s GLY 57 N -2.89 1.71 -0.11 -0.02 0.00 0.10 -4.99 107.32 101.11 1gee s GLY 57 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.74 1gee s GLY 57 CO 0.00 -0.68 -0.22 1.85 0.00 0.00 0.00 173.10 174.05 1gee s GLU 58 N -5.02 3.10 0.19 2.90 2.12 -1.26 -4.39 118.70 116.33 1gee s GLU 58 Ca 0.58 -0.85 -0.23 0.00 0.36 0.00 0.00 54.97 54.83 1gee s GLU 58 Cb -0.11 -2.36 0.06 0.00 0.26 0.00 0.00 34.13 31.98 1gee s GLU 58 CO 0.42 0.16 0.65 0.00 -0.54 0.00 0.00 175.26 175.96 1gee s ALA 59 N 0.39 -1.50 0.07 6.30 0.00 -1.26 -2.04 121.76 123.72 1gee s ALA 59 Ca -0.17 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1gee s ALA 59 Cb -0.17 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1gee s ALA 59 CO 0.07 -0.85 -0.06 0.96 0.00 0.00 0.00 175.76 175.89 1gee s ILE 60 N -3.76 0.52 -0.09 0.00 -4.36 -0.83 -5.00 121.20 107.68 1gee s ILE 60 Ca 0.04 -1.75 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 1gee s ILE 60 Cb -0.02 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 1gee s ILE 60 CO -0.07 -0.83 -0.18 0.00 0.24 0.00 0.00 174.94 174.10 1gee s ALA 61 N -3.34 2.46 -0.08 2.27 0.00 -1.26 -0.35 121.76 121.46 1gee s ALA 61 Ca 0.07 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1gee s ALA 61 Cb 0.04 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.20 1gee s ALA 61 CO -0.05 0.37 -0.14 0.08 0.00 0.00 0.00 175.76 176.01 1gee s VAL 62 N -0.04 1.33 0.32 0.00 1.01 0.23 -4.95 120.40 118.29 1gee s VAL 62 Ca -0.05 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 1gee s VAL 62 Cb -0.14 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 1gee s VAL 62 CO 0.04 0.40 1.11 -0.75 0.00 0.00 0.00 175.10 175.90 1gee s LYS 63 N 0.68 4.47 0.00 2.72 2.20 -1.26 -2.62 119.74 125.93 1gee s LYS 63 Ca -0.14 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.24 1gee s LYS 63 Cb -0.16 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1gee s LYS 63 CO 0.04 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.50 1gee n GLY 64 N 0.95 1.07 3.58 5.54 0.00 -0.28 -4.88 105.19 111.16 1gee n GLY 64 Ca 0.01 0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 1gee n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gee s ASP 65 N 0.00 6.08 0.00 1.61 -1.08 -1.26 -4.17 116.67 117.85 1gee s ASP 65 Ca 0.00 -0.06 0.10 0.00 -0.52 0.00 0.00 52.55 52.06 1gee s ASP 65 Cb 0.00 -2.15 0.50 0.00 -1.46 0.00 0.00 42.92 39.81 1gee s ASP 65 CO 0.00 -0.14 1.19 1.33 0.52 0.00 0.00 175.17 178.07 1gee n VAL 66 N 5.10 0.75 1.20 1.11 0.24 -1.26 -1.31 118.33 124.15 1gee n VAL 66 Ca -0.12 0.19 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 1gee n VAL 66 Cb 0.51 -1.03 0.27 0.00 -1.47 0.00 0.00 33.84 32.12 1gee n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1gee n THR 67 N -1.27 0.00 -3.73 3.34 -2.24 -1.26 -4.28 114.28 104.83 1gee n THR 67 Ca 0.05 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.20 1gee n THR 67 Cb 0.08 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 68.99 1gee n THR 67 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gee s VAL 68 N -2.31 3.96 0.19 2.28 1.01 -0.43 -5.01 120.40 120.10 1gee s VAL 68 Ca 0.26 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1gee s VAL 68 Cb 0.19 -3.17 0.18 0.00 0.00 0.00 0.00 36.38 33.58 1gee s VAL 68 CO 0.46 -0.10 1.64 -0.08 0.00 0.00 0.00 175.10 177.02 1gee h GLU 69 N 8.26 -0.02 0.00 2.72 4.81 -1.85 -0.67 114.58 127.82 1gee h GLU 69 Ca -0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1gee h GLU 69 Cb 1.10 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1gee h GLU 69 CO 0.61 -0.01 -0.07 0.66 -0.73 0.00 0.00 179.01 179.47 1gee h SER 70 N -0.02 0.00 -0.28 1.04 4.64 -1.95 -1.36 113.55 115.62 1gee h SER 70 Ca 0.26 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1gee h SER 70 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1gee h SER 70 CO -0.57 0.07 -0.51 0.44 -0.87 0.00 0.00 176.83 175.39 1gee h ASP 71 N 0.00 0.96 -0.31 4.97 5.19 -1.40 -1.05 116.42 124.77 1gee h ASP 71 Ca -0.00 -0.50 -0.12 0.00 -0.62 0.00 0.00 57.03 55.79 1gee h ASP 71 Cb 0.14 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1gee h ASP 71 CO 0.01 1.29 -0.28 0.58 -3.12 0.00 0.00 179.24 177.72 1gee h VAL 72 N 0.67 1.29 -0.58 -1.35 2.07 -0.96 -0.57 116.25 116.83 1gee h VAL 72 Ca 0.02 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1gee h VAL 72 Cb 1.11 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1gee h VAL 72 CO 0.12 0.47 0.33 0.40 0.02 0.00 0.00 177.57 178.91 1gee h ILE 73 N 0.51 1.18 -0.30 4.57 2.04 -1.25 -2.48 117.51 121.78 1gee h ILE 73 Ca 0.05 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1gee h ILE 73 Cb 0.85 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1gee h ILE 73 CO 0.07 0.19 -0.16 -1.13 0.00 0.00 0.00 178.15 177.13 1gee h ASN 74 N 0.78 0.51 -0.33 1.72 -0.73 -1.04 -1.86 115.58 114.62 1gee h ASN 74 Ca 0.21 -0.14 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1gee h ASN 74 Cb 0.01 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.45 1gee h ASN 74 CO -0.04 0.69 0.19 0.25 -0.37 0.00 0.00 177.43 178.15 1gee h LEU 75 N 0.47 0.41 -0.37 0.34 5.85 -0.67 0.11 115.31 121.46 1gee h LEU 75 Ca 0.08 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1gee h LEU 75 Cb 0.55 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1gee h LEU 75 CO 0.04 0.37 -0.05 0.58 -0.34 0.00 0.00 178.44 179.03 1gee h VAL 76 N 0.42 1.27 -0.26 1.05 2.07 -1.31 -2.89 116.25 116.61 1gee h VAL 76 Ca 0.12 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1gee h VAL 76 Cb 0.04 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1gee h VAL 76 CO -0.02 0.36 -0.05 1.56 0.02 0.00 0.00 177.57 179.44 1gee h GLN 77 N 0.48 0.40 -0.55 1.57 1.08 -1.13 -2.50 115.11 114.47 1gee h GLN 77 Ca 0.10 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 1gee h GLN 77 Cb 0.55 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1gee h GLN 77 CO 0.03 0.47 0.08 0.77 -0.95 0.00 0.00 178.83 179.23 1gee h SER 78 N 0.38 0.82 -0.36 1.46 0.02 -0.61 -0.19 113.55 115.08 1gee h SER 78 Ca 0.08 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1gee h SER 78 Cb 0.34 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1gee h SER 78 CO 0.01 0.84 0.09 0.00 -1.14 0.00 0.00 176.83 176.63 1gee h ALA 79 N 1.26 0.47 -0.60 3.77 0.00 -1.26 -0.94 119.26 121.97 1gee h ALA 79 Ca 0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1gee h ALA 79 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1gee h ALA 79 CO 0.01 0.14 0.10 0.82 0.00 0.00 0.00 179.25 180.31 1gee h ILE 80 N 0.43 1.26 -0.50 0.00 2.04 -1.22 0.29 117.51 119.80 1gee h ILE 80 Ca 0.11 -1.00 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 1gee h ILE 80 Cb 0.30 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1gee h ILE 80 CO 0.00 0.37 -0.18 0.50 0.00 0.00 0.00 178.15 178.84 1gee h LYS 81 N 0.89 1.00 0.01 2.37 3.64 -0.90 0.40 116.57 123.99 1gee h LYS 81 Ca 0.18 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1gee h LYS 81 Cb 0.43 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1gee h LYS 81 CO 0.01 1.08 -0.15 1.49 -2.27 0.00 0.00 179.45 179.61 1gee h GLU 82 N 0.87 0.08 -0.02 1.90 4.57 -1.08 -3.38 114.58 117.52 1gee h GLU 82 Ca 0.12 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1gee h GLU 82 Cb 0.75 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1gee h GLU 82 CO 0.06 0.95 -0.19 1.19 -1.18 0.00 0.00 179.01 179.84 1gee n PHE 83 N -4.56 0.00 -0.09 0.92 0.99 0.08 -5.00 117.46 109.80 1gee n PHE 83 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1gee n PHE 83 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.98 1gee n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gee n GLY 84 N 1.09 2.20 3.84 1.37 0.00 0.14 -4.96 105.19 108.87 1gee n GLY 84 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1gee n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gee s LYS 85 N -0.21 1.43 -0.02 1.61 -2.85 -1.24 -4.92 119.74 113.54 1gee s LYS 85 Ca 0.00 -0.89 -0.00 0.00 -1.00 0.00 0.00 55.97 54.07 1gee s LYS 85 Cb 0.00 0.42 0.03 0.00 -2.06 0.00 0.00 37.83 36.21 1gee s LYS 85 CO 0.00 -0.67 0.03 -1.17 0.10 0.00 0.00 175.35 173.64 1gee s LEU 86 N -3.26 1.20 -0.01 2.77 2.96 -1.26 -4.14 118.68 116.95 1gee s LEU 86 Ca 0.19 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1gee s LEU 86 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 46.19 46.61 1gee s LEU 86 CO 0.06 -0.11 -0.00 0.47 -1.32 0.00 0.00 176.35 175.44 1gee n ASP 87 N 4.03 4.17 -3.91 3.68 9.92 -0.41 -4.91 116.55 129.12 1gee n ASP 87 Ca -0.26 -0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.79 1gee n ASP 87 Cb 0.51 0.12 -0.16 0.00 -0.64 0.00 0.00 41.12 40.95 1gee n ASP 87 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1gee s VAL 88 N -2.01 0.66 -0.17 2.53 1.01 -0.52 -1.76 120.40 120.14 1gee s VAL 88 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1gee s VAL 88 Cb 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.71 1gee s VAL 88 CO 0.02 0.26 -0.13 -0.32 0.00 0.00 0.00 175.10 174.93 1gee s MET 89 N 0.97 3.25 -0.23 2.72 1.75 -0.62 -1.11 119.30 126.02 1gee s MET 89 Ca -0.10 -0.72 0.02 0.00 -1.25 0.00 0.00 55.69 53.64 1gee s MET 89 Cb -0.14 -2.72 0.05 0.00 2.84 0.00 0.00 34.83 34.85 1gee s MET 89 CO 0.00 -0.05 -0.14 0.42 -0.65 0.00 0.00 175.02 174.61 1gee s ILE 90 N 1.00 2.15 -0.57 10.11 1.01 0.40 -0.57 121.20 134.73 1gee s ILE 90 Ca -0.01 -1.41 -0.21 0.00 0.00 0.00 0.00 60.65 59.02 1gee s ILE 90 Cb -0.15 -2.15 0.07 0.00 0.01 0.00 0.00 42.46 40.24 1gee s ILE 90 CO -0.02 0.15 0.77 0.20 0.00 0.00 0.00 174.94 176.04 1gee s ASN 91 N 1.16 6.22 -0.00 3.58 0.01 -0.53 -1.71 114.94 123.67 1gee s ASN 91 Ca -0.04 -0.98 0.02 0.00 -0.71 0.00 0.00 52.86 51.15 1gee s ASN 91 Cb -0.18 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 1gee s ASN 91 CO -0.08 -1.12 0.05 -3.20 -1.51 0.00 0.00 177.10 171.24 1gee n ASN 92 N 6.75 4.44 -4.68 -1.22 2.85 -1.25 -0.97 115.26 121.18 1gee n ASN 92 Ca -0.05 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.01 1gee n ASN 92 Cb 0.45 1.07 0.02 0.00 1.24 0.00 0.00 39.78 42.56 1gee n ASN 92 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gee n ALA 93 N -1.62 1.02 -3.62 5.20 0.00 -1.18 -4.89 120.51 115.41 1gee n ALA 93 Ca -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 1gee n ALA 93 Cb 0.10 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.31 1gee n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gee s GLY 94 N -0.66 -0.36 0.15 0.00 0.00 -1.26 -4.62 107.32 100.57 1gee s GLY 94 Ca 0.64 0.95 -0.13 0.00 0.00 0.00 0.00 44.72 46.18 1gee s GLY 94 CO 0.56 0.26 0.37 0.48 0.00 0.00 0.00 173.10 174.77 1gee s LEU 95 N -2.67 0.64 0.00 0.66 2.34 -1.26 -5.03 118.68 113.36 1gee s LEU 95 Ca 0.12 -0.60 -0.28 0.00 0.06 0.00 0.00 54.13 53.43 1gee s LEU 95 Cb 0.02 1.60 0.07 0.00 -0.56 0.00 0.00 46.19 47.31 1gee s LEU 95 CO -0.04 -0.91 0.63 -1.83 -1.06 0.00 0.00 176.35 173.14 1gee s GLU 96 N -3.89 1.08 -0.26 1.48 -1.05 -1.26 -4.91 118.70 109.89 1gee s GLU 96 Ca 0.10 0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.74 1gee s GLU 96 Cb 0.02 0.50 0.07 0.00 -0.44 0.00 0.00 34.13 34.28 1gee s GLU 96 CO -0.05 -0.37 0.68 0.54 0.95 0.00 0.00 175.26 177.01 1gee s ASN 97 N -1.57 -0.74 0.01 0.83 4.22 -1.26 -5.16 114.94 111.26 1gee s ASN 97 Ca -0.08 1.39 -0.28 0.00 -2.14 0.00 0.00 52.86 51.75 1gee s ASN 97 Cb -0.01 1.38 -0.04 0.00 1.28 0.00 0.00 41.25 43.87 1gee s ASN 97 CO 0.04 -0.24 0.87 -2.16 -2.04 0.00 0.00 177.10 173.58 1gee s PRO 98 N 0.57 4.54 -0.23 3.55 0.04 -1.26 -4.73 135.00 137.48 1gee s PRO 98 Ca -0.02 1.23 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 1gee s PRO 98 Cb -0.05 -3.43 0.07 0.00 0.04 0.00 0.00 34.50 31.13 1gee s PRO 98 CO -0.02 0.08 0.59 0.08 0.04 0.00 0.00 177.00 177.76 1gee s VAL 99 N 0.61 -0.01 0.26 -0.36 1.01 -0.01 -5.04 120.40 116.87 1gee s VAL 99 Ca 0.45 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.15 1gee s VAL 99 Cb -0.20 -0.85 -0.13 0.00 0.00 0.00 0.00 36.38 35.20 1gee s VAL 99 CO 0.25 0.01 1.48 -1.20 0.00 0.00 0.00 175.10 175.64 1gee n SER 100 N 3.76 3.19 -0.26 3.32 7.64 -1.26 -4.22 113.62 125.79 1gee n SER 100 Ca -0.19 1.15 0.04 0.00 1.01 0.00 0.00 58.87 60.88 1gee n SER 100 Cb 0.57 -1.50 0.18 0.00 -1.01 0.00 0.00 64.21 62.45 1gee n SER 100 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1gee h SER 101 N 4.39 0.35 0.44 6.43 0.02 -1.97 -0.37 113.55 122.85 1gee h SER 101 Ca -0.46 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1gee h SER 101 Cb 1.26 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1gee h SER 101 CO 0.77 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 176.61 1gee n HIS 102 N -4.95 0.00 0.33 3.45 1.44 -1.26 -2.52 115.22 111.71 1gee n HIS 102 Ca 0.14 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.89 1gee n HIS 102 Cb 0.38 -0.34 0.04 0.00 0.12 0.00 0.00 29.99 30.19 1gee n HIS 102 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1gee n GLU 103 N -1.34 0.20 -2.36 -1.40 1.02 -0.24 -5.01 120.64 111.51 1gee n GLU 103 Ca 0.08 -1.01 -0.42 0.00 -0.02 0.00 0.00 57.16 55.79 1gee n GLU 103 Cb 0.17 -1.16 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1gee n GLU 103 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1gee s MET 104 N -0.69 4.37 0.60 3.49 1.75 -0.67 -4.90 119.30 123.25 1gee s MET 104 Ca 0.10 1.82 -0.15 0.00 -1.25 0.00 0.00 55.69 56.21 1gee s MET 104 Cb 0.07 -3.42 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 1gee s MET 104 CO 0.10 -0.38 1.04 -1.54 -0.65 0.00 0.00 175.02 173.60 1gee s SER 105 N 1.30 5.92 0.37 1.11 1.04 -1.26 -4.93 113.70 117.26 1gee s SER 105 Ca 0.60 1.69 0.07 0.00 0.48 0.00 0.00 55.95 58.79 1gee s SER 105 Cb -0.30 -2.52 0.73 0.00 0.10 0.00 0.00 66.02 64.03 1gee s SER 105 CO 0.27 -1.07 1.94 0.25 0.98 0.00 0.00 173.24 175.61 1gee h LEU 106 N 0.26 0.41 -0.24 2.42 6.46 -1.99 -2.09 115.31 120.54 1gee h LEU 106 Ca -0.46 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1gee h LEU 106 Cb 1.21 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 1gee h LEU 106 CO 0.58 0.45 0.16 -1.28 -0.62 0.00 0.00 178.44 177.74 1gee h SER 107 N 0.44 0.28 -0.47 1.25 0.87 -1.99 0.57 113.55 114.50 1gee h SER 107 Ca 0.10 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1gee h SER 107 Cb 0.23 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1gee h SER 107 CO 0.00 0.21 0.01 0.44 -0.53 0.00 0.00 176.83 176.96 1gee h ASP 108 N 0.33 0.80 -0.06 6.23 3.45 -1.85 -1.78 116.42 123.54 1gee h ASP 108 Ca 0.09 -0.30 0.01 0.00 0.43 0.00 0.00 57.03 57.26 1gee h ASP 108 Cb -0.04 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 1gee h ASP 108 CO -0.02 0.90 -0.03 -0.25 -1.57 0.00 0.00 179.24 178.28 1gee h TRP 109 N 0.68 -0.06 -0.72 4.55 2.91 -1.15 -2.79 115.95 119.37 1gee h TRP 109 Ca 0.14 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.12 1gee h TRP 109 Cb 0.48 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.14 1gee h TRP 109 CO 0.04 -0.05 0.31 -0.91 -1.03 0.00 0.00 178.44 176.80 1gee h ASN 110 N -0.02 0.97 -0.43 2.65 2.35 -0.79 -1.67 115.58 118.64 1gee h ASN 110 Ca 0.03 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1gee h ASN 110 Cb 0.07 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1gee h ASN 110 CO -0.07 0.85 0.21 0.50 -1.65 0.00 0.00 177.43 177.27 1gee h LYS 111 N 1.04 0.42 -0.23 0.81 3.64 -1.13 0.34 116.57 121.46 1gee h LYS 111 Ca 0.25 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1gee h LYS 111 Cb 0.17 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1gee h LYS 111 CO -0.02 0.27 -0.36 0.28 -2.27 0.00 0.00 179.45 177.35 1gee h VAL 112 N 0.43 1.32 -0.29 2.00 2.07 -1.30 -1.99 116.25 118.48 1gee h VAL 112 Ca 0.19 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1gee h VAL 112 Cb 0.10 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1gee h VAL 112 CO -0.13 0.49 0.09 0.40 0.02 0.00 0.00 177.57 178.44 1gee h ILE 113 N 0.35 1.20 -0.64 4.57 1.08 -1.08 0.37 117.51 123.36 1gee h ILE 113 Ca 0.02 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1gee h ILE 113 Cb 0.95 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.74 1gee h ILE 113 CO 0.08 0.22 0.41 0.44 -0.69 0.00 0.00 178.15 178.61 1gee h ASP 114 N 0.31 0.68 0.03 1.72 3.45 -0.33 -0.98 116.42 121.30 1gee h ASP 114 Ca 0.09 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.55 1gee h ASP 114 Cb 0.25 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1gee h ASP 114 CO -0.00 0.48 -0.02 0.74 -1.57 0.00 0.00 179.24 178.87 1gee h THR 115 N 0.81 1.25 -0.22 0.35 2.02 -1.26 -0.36 112.91 115.50 1gee h THR 115 Ca 0.25 -1.75 -0.20 0.00 0.77 0.00 0.00 66.41 65.49 1gee h THR 115 Cb -0.03 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1gee h THR 115 CO -0.08 0.39 -0.64 0.78 0.37 0.00 0.00 175.52 176.35 1gee h ASN 116 N -0.92 0.91 0.00 4.18 4.21 -0.98 -3.22 115.58 119.77 1gee h ASN 116 Ca -0.00 -0.53 -0.05 0.00 1.21 0.00 0.00 56.30 56.93 1gee h ASN 116 Cb 0.68 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1gee h ASN 116 CO 0.01 1.32 -1.05 -0.11 -1.29 0.00 0.00 177.43 176.31 1gee n LEU 117 N -3.97 1.83 -0.09 1.61 7.94 -0.45 -4.16 117.00 119.70 1gee n LEU 117 Ca -0.05 0.31 -0.01 0.00 -1.11 0.00 0.00 56.01 55.15 1gee n LEU 117 Cb 0.67 -0.70 0.26 0.00 0.53 0.00 0.00 43.42 44.19 1gee n LEU 117 CO 0.51 -0.23 1.03 0.74 -1.11 0.00 0.00 177.39 178.33 1gee h THR 118 N -0.88 1.20 -0.85 1.96 2.02 -1.37 -0.68 112.91 114.31 1gee h THR 118 Ca -0.07 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1gee h THR 118 Cb 0.96 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1gee h THR 118 CO -0.04 0.25 0.44 1.23 0.37 0.00 0.00 175.52 177.76 1gee h GLY 119 N 0.88 1.29 1.67 2.16 0.00 -1.06 -0.69 103.07 107.32 1gee h GLY 119 Ca 0.17 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 1gee h GLY 119 CO -0.01 0.59 -0.49 0.00 0.00 0.00 0.00 176.54 176.63 1gee h ALA 120 N 1.23 0.91 -0.19 3.60 0.00 -1.54 -2.07 119.26 121.20 1gee h ALA 120 Ca 0.30 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1gee h ALA 120 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gee h ALA 120 CO -0.04 0.66 0.06 0.35 0.00 0.00 0.00 179.25 180.27 1gee h PHE 121 N 0.29 0.32 -0.49 0.00 3.57 -0.52 -0.48 116.94 119.63 1gee h PHE 121 Ca 0.01 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1gee h PHE 121 Cb 0.97 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1gee h PHE 121 CO 0.03 0.41 0.31 -0.07 -2.23 0.00 0.00 178.31 176.75 1gee h LEU 122 N 0.14 0.51 -0.56 0.59 3.38 -1.02 0.31 115.31 118.66 1gee h LEU 122 Ca 0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1gee h LEU 122 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1gee h LEU 122 CO -0.00 0.36 0.23 1.23 0.09 0.00 0.00 178.44 180.35 1gee h GLY 123 N 0.62 0.90 0.95 0.83 0.00 -1.28 -1.44 103.07 103.64 1gee h GLY 123 Ca 0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1gee h GLY 123 CO -0.07 0.46 0.06 1.76 0.00 0.00 0.00 176.54 178.75 1gee h SER 124 N 0.77 0.67 -0.08 0.19 0.02 -0.66 -2.18 113.55 112.28 1gee h SER 124 Ca 0.19 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1gee h SER 124 Cb 0.19 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1gee h SER 124 CO -0.02 0.76 0.02 -0.09 -1.14 0.00 0.00 176.83 176.37 1gee h ARG 125 N 0.55 0.06 -0.60 3.45 2.43 -0.15 -0.84 114.38 119.27 1gee h ARG 125 Ca 0.13 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1gee h ARG 125 Cb 0.38 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1gee h ARG 125 CO 0.01 0.04 0.08 0.93 -1.51 0.00 0.00 179.97 179.52 1gee h GLU 126 N 0.06 0.99 -0.13 0.20 4.39 -1.25 0.34 114.58 119.19 1gee h GLU 126 Ca 0.03 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 1gee h GLU 126 Cb 0.02 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1gee h GLU 126 CO -0.04 0.93 -0.02 0.00 -1.16 0.00 0.00 179.01 178.71 1gee h ALA 127 N 1.15 0.17 -0.53 3.43 0.00 -1.24 -2.58 119.26 119.65 1gee h ALA 127 Ca 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1gee h ALA 127 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1gee h ALA 127 CO 0.01 -0.10 0.03 0.82 0.00 0.00 0.00 179.25 180.02 1gee h ILE 128 N -0.07 1.25 -0.61 0.00 2.04 -1.05 -0.62 117.51 118.45 1gee h ILE 128 Ca 0.03 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.93 1gee h ILE 128 Cb 0.43 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1gee h ILE 128 CO 0.01 0.36 0.36 0.50 0.00 0.00 0.00 178.15 179.38 1gee h LYS 129 N 0.82 0.68 -0.24 2.37 3.64 -0.89 0.95 116.57 123.89 1gee h LYS 129 Ca 0.16 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1gee h LYS 129 Cb 0.44 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1gee h LYS 129 CO 0.02 0.45 0.07 -0.92 -2.27 0.00 0.00 179.45 176.79 1gee h TYR 130 N 0.70 0.40 -0.43 1.91 3.20 -1.03 -1.80 116.97 119.93 1gee h TYR 130 Ca 0.25 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1gee h TYR 130 Cb 0.06 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1gee h TYR 130 CO -0.06 0.47 0.20 0.74 -1.64 0.00 0.00 178.16 177.87 1gee h PHE 131 N 0.22 0.37 -0.30 -3.82 0.05 -0.56 -2.08 116.94 110.83 1gee h PHE 131 Ca 0.08 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.85 1gee h PHE 131 Cb 0.26 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 1gee h PHE 131 CO 0.01 0.18 0.04 0.28 -0.18 0.00 0.00 178.31 178.64 1gee h VAL 132 N 0.41 1.24 0.00 -0.55 2.07 -0.75 0.03 116.25 118.69 1gee h VAL 132 Ca 0.19 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1gee h VAL 132 Cb 0.11 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1gee h VAL 132 CO -0.15 0.27 0.00 -0.33 0.02 0.00 0.00 177.57 177.38 1gee h GLU 133 N 0.31 0.00 -0.07 1.57 5.08 -1.19 -3.08 114.58 117.21 1gee h GLU 133 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1gee h GLU 133 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1gee h GLU 133 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 1gee n ASN 134 N -2.78 2.36 -3.99 1.42 3.02 -0.79 -5.00 115.26 109.49 1gee n ASN 134 Ca 0.01 -2.38 -0.30 0.00 -0.03 0.00 0.00 54.58 51.88 1gee n ASN 134 Cb 0.26 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1gee n ASN 134 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gee n ASP 135 N -0.62 -3.11 -4.69 6.41 10.43 -0.43 -4.96 116.55 119.58 1gee n ASP 135 Ca 0.08 -0.89 -0.35 0.00 2.57 0.00 0.00 54.79 56.19 1gee n ASP 135 Cb 0.43 -3.42 -0.09 0.00 1.84 0.00 0.00 41.12 39.88 1gee n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1gee s ILE 136 N -3.46 4.94 -1.34 0.53 1.01 -0.13 -5.00 121.20 117.74 1gee s ILE 136 Ca 0.49 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 61.07 1gee s ILE 136 Cb -0.25 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 39.13 1gee s ILE 136 CO 0.87 0.49 2.17 0.29 0.00 0.00 0.00 174.94 178.76 1gee n LYS 137 N 3.17 3.92 -1.39 2.79 5.02 -1.26 -4.63 118.16 125.78 1gee n LYS 137 Ca -0.17 -3.34 -0.20 0.00 -2.02 0.00 0.00 58.31 52.59 1gee n LYS 137 Cb 0.53 -2.84 0.13 0.00 -0.02 0.00 0.00 35.03 32.83 1gee n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gee n GLY 138 N 2.57 -1.15 2.98 0.72 0.00 -1.26 -4.82 105.19 104.23 1gee n GLY 138 Ca 0.52 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1gee n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gee s THR 139 N -2.90 0.11 -0.09 2.61 -1.32 -0.72 -2.74 115.64 110.59 1gee s THR 139 Ca 0.51 -0.88 0.04 0.00 -1.21 0.00 0.00 61.69 60.15 1gee s THR 139 Cb -0.01 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.71 1gee s THR 139 CO 0.36 -0.48 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.39 1gee s VAL 140 N -1.42 1.79 -0.15 5.08 1.01 -0.22 -1.59 120.40 124.91 1gee s VAL 140 Ca -0.16 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1gee s VAL 140 Cb -0.10 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1gee s VAL 140 CO -0.01 0.50 -0.21 -0.63 0.00 0.00 0.00 175.10 174.75 1gee s ILE 141 N 0.38 2.07 -0.15 2.22 1.01 0.27 -1.61 121.20 125.38 1gee s ILE 141 Ca -0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 1gee s ILE 141 Cb -0.17 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1gee s ILE 141 CO 0.07 0.55 -0.01 0.20 0.00 0.00 0.00 174.94 175.75 1gee s ASN 142 N 0.98 5.04 -0.50 3.58 0.01 0.01 -1.45 114.94 122.61 1gee s ASN 142 Ca -0.03 -0.04 -0.26 0.00 -0.71 0.00 0.00 52.86 51.82 1gee s ASN 142 Cb -0.15 -1.78 0.03 0.00 0.41 0.00 0.00 41.25 39.77 1gee s ASN 142 CO -0.06 0.20 0.98 -0.32 -1.51 0.00 0.00 177.10 176.39 1gee s MET 143 N 0.19 3.50 0.00 -0.60 1.75 -0.14 -1.85 119.30 122.14 1gee s MET 143 Ca -0.00 0.10 0.00 0.00 -1.25 0.00 0.00 55.69 54.54 1gee s MET 143 Cb -0.13 -3.97 0.00 0.00 2.84 0.00 0.00 34.83 33.57 1gee s MET 143 CO 0.02 -1.35 0.00 0.45 -0.65 0.00 0.00 175.02 173.49 1gee n SER 144 N 7.44 0.00 -3.60 1.11 2.88 0.71 -4.89 113.62 117.27 1gee n SER 144 Ca 0.06 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.55 1gee n SER 144 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1gee n SER 144 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1gee s SER 145 N -0.87 -0.20 0.51 -3.46 0.15 -1.25 -4.40 113.70 104.19 1gee s SER 145 Ca 0.00 -0.09 0.35 0.00 0.70 0.00 0.00 55.95 56.91 1gee s SER 145 Cb 0.00 0.27 1.77 0.00 -1.71 0.00 0.00 66.02 66.35 1gee s SER 145 CO 0.00 -0.47 2.05 -0.37 1.20 0.00 0.00 173.24 175.65 1gee h VAL 146 N 2.00 0.00 -0.00 4.45 -1.51 -1.59 -2.23 116.25 117.37 1gee h VAL 146 Ca -0.19 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1gee h VAL 146 Cb 1.21 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1gee h VAL 146 CO 0.27 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.02 1gee n HIS 147 N -2.77 0.01 1.17 5.19 8.25 -1.26 -0.32 115.22 125.49 1gee n HIS 147 Ca -0.01 -0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1gee n HIS 147 Cb 0.12 -0.05 0.29 0.00 1.12 0.00 0.00 29.99 31.46 1gee n HIS 147 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1gee n GLU 148 N -0.23 0.78 0.00 -0.41 0.28 -0.84 -4.35 120.64 115.86 1gee n GLU 148 Ca 0.00 -0.50 0.00 0.00 -0.16 0.00 0.00 57.16 56.50 1gee n GLU 148 Cb 0.13 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.51 1gee n GLU 148 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1gee n LYS 149 N -0.67 0.00 -3.10 3.44 4.81 -0.58 -4.56 118.16 117.50 1gee n LYS 149 Ca 0.11 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.14 1gee n LYS 149 Cb 0.36 -0.67 -0.06 0.00 0.02 0.00 0.00 35.03 34.68 1gee n LYS 149 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1gee s ILE 150 N -1.74 4.99 0.86 3.15 1.01 0.57 -5.05 121.20 124.99 1gee s ILE 150 Ca 0.00 1.18 -0.12 0.00 0.00 0.00 0.00 60.65 61.71 1gee s ILE 150 Cb 0.00 -3.95 0.11 0.00 0.01 0.00 0.00 42.46 38.63 1gee s ILE 150 CO 0.00 0.05 1.11 -2.65 0.00 0.00 0.00 174.94 173.45 1gee n PRO 151 N 5.51 -0.12 -3.37 2.79 -0.02 -1.26 -4.30 135.00 134.22 1gee n PRO 151 Ca -0.00 0.04 -0.24 0.00 -2.02 0.00 0.00 63.50 61.28 1gee n PRO 151 Cb 0.49 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 1gee n PRO 151 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1gee s TRP 152 N -2.35 0.44 0.36 6.00 -0.00 -1.26 -5.02 118.94 117.10 1gee s TRP 152 Ca 0.69 -1.59 -0.27 0.00 -0.00 0.00 0.00 56.10 54.93 1gee s TRP 152 Cb -0.26 -0.71 -0.12 0.00 -0.00 0.00 0.00 33.47 32.38 1gee s TRP 152 CO 0.55 -0.89 1.12 -2.30 -0.00 0.00 0.00 176.95 175.43 1gee n PRO 153 N 3.63 1.66 0.00 5.86 -0.02 -1.26 -0.67 135.00 144.20 1gee n PRO 153 Ca 0.18 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1gee n PRO 153 Cb 0.44 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1gee n PRO 153 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gee n LEU 154 N 0.78 0.00 -2.58 2.45 4.32 -1.26 -4.80 117.00 115.92 1gee n LEU 154 Ca 0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.94 1gee n LEU 154 Cb 0.36 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.19 1gee n LEU 154 CO 0.60 0.00 0.02 0.49 -1.22 0.00 0.00 177.39 177.28 1gee n PHE 155 N -2.00 1.87 0.04 -1.77 3.01 0.16 -0.83 117.46 117.93 1gee n PHE 155 Ca 0.00 -2.56 0.04 0.00 1.01 0.00 0.00 57.45 55.94 1gee n PHE 155 Cb 0.00 -0.27 0.44 0.00 -0.01 0.00 0.00 39.48 39.64 1gee n PHE 155 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1gee h VAL 156 N 3.58 1.10 -0.48 -4.37 3.04 -1.85 -0.73 116.25 116.55 1gee h VAL 156 Ca 0.04 -0.24 -0.13 0.00 -1.01 0.00 0.00 66.70 65.36 1gee h VAL 156 Cb 1.22 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1gee h VAL 156 CO 0.51 0.11 -0.22 1.12 -1.01 0.00 0.00 177.57 178.08 1gee h HIS 157 N 0.47 1.15 -0.19 3.17 2.07 -1.91 -0.97 115.15 118.95 1gee h HIS 157 Ca 0.13 -0.28 -0.03 0.00 -2.85 0.00 0.00 60.37 57.34 1gee h HIS 157 Cb -0.01 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 29.70 1gee h HIS 157 CO 0.00 1.11 0.01 -0.92 -3.07 0.00 0.00 177.93 175.07 1gee h TYR 158 N 0.85 0.35 -0.58 6.12 3.20 -1.72 -0.47 116.97 124.71 1gee h TYR 158 Ca 0.11 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1gee h TYR 158 Cb 0.80 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1gee h TYR 158 CO 0.05 0.50 0.37 0.00 -1.64 0.00 0.00 178.16 177.45 1gee h ALA 159 N 0.80 0.74 -0.66 1.82 0.00 -1.12 -1.51 119.26 119.33 1gee h ALA 159 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1gee h ALA 159 Cb 0.36 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gee h ALA 159 CO 0.01 0.19 0.19 0.00 0.00 0.00 0.00 179.25 179.64 1gee h ALA 160 N 1.20 1.09 -0.50 0.00 0.00 -1.06 0.25 119.26 120.24 1gee h ALA 160 Ca 0.21 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1gee h ALA 160 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1gee h ALA 160 CO -0.04 0.62 0.02 0.66 0.00 0.00 0.00 179.25 180.51 1gee h SER 161 N 0.98 0.79 0.78 0.00 4.64 -0.49 -0.49 113.55 119.76 1gee h SER 161 Ca 0.21 -0.18 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 1gee h SER 161 Cb 0.30 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1gee h SER 161 CO -0.00 0.84 -1.15 0.11 -0.87 0.00 0.00 176.83 175.75 1gee h LYS 162 N 0.77 0.15 -0.43 4.77 1.79 -1.00 -1.41 116.57 121.21 1gee h LYS 162 Ca 0.15 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.28 1gee h LYS 162 Cb 0.43 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1gee h LYS 162 CO 0.02 1.12 -0.06 0.78 -1.08 0.00 0.00 179.45 180.22 1gee h GLY 163 N 2.22 0.80 1.28 3.86 0.00 -0.79 -0.93 103.07 109.50 1gee h GLY 163 Ca -0.09 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.55 1gee h GLY 163 CO 0.17 0.52 -0.33 -1.33 0.00 0.00 0.00 176.54 175.57 1gee h GLY 164 N 0.97 0.87 1.28 4.60 0.00 -1.04 -2.95 103.07 106.80 1gee h GLY 164 Ca 0.13 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1gee h GLY 164 CO 0.03 0.75 0.30 1.98 0.00 0.00 0.00 176.54 179.60 1gee h MET 165 N 0.67 0.93 0.15 4.80 -1.53 -0.62 -0.55 114.93 118.77 1gee h MET 165 Ca 0.07 -0.13 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1gee h MET 165 Cb 0.87 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.74 1gee h MET 165 CO 0.08 0.72 -0.15 -0.22 0.14 0.00 0.00 176.91 177.48 1gee h LYS 166 N 0.92 -0.31 -0.02 0.39 3.64 -1.02 0.46 116.57 120.64 1gee h LYS 166 Ca 0.23 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1gee h LYS 166 Cb 0.11 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1gee h LYS 166 CO -0.03 -0.21 -0.40 -0.07 -2.27 0.00 0.00 179.45 176.47 1gee h LEU 167 N -0.32 0.04 -0.03 5.20 -0.00 -1.40 -1.01 115.31 117.78 1gee h LEU 167 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1gee h LEU 167 Cb 0.31 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1gee h LEU 167 CO -0.04 0.43 0.00 -0.03 -0.00 0.00 0.00 178.44 178.81 1gee h MET 168 N 0.03 0.05 -0.35 1.13 4.05 -0.76 -1.13 114.93 117.95 1gee h MET 168 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1gee h MET 168 Cb 0.72 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 1gee h MET 168 CO 0.05 0.31 0.23 1.15 0.23 0.00 0.00 176.91 178.87 1gee h THR 169 N -0.21 1.09 -0.46 -0.77 2.02 -0.66 -0.46 112.91 113.46 1gee h THR 169 Ca 0.01 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1gee h THR 169 Cb 0.28 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1gee h THR 169 CO 0.00 0.09 0.05 -0.33 0.37 0.00 0.00 175.52 175.70 1gee h GLU 170 N 0.47 0.72 -0.17 6.66 5.08 -1.18 0.42 114.58 126.58 1gee h GLU 170 Ca 0.13 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1gee h GLU 170 Cb -0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1gee h GLU 170 CO -0.03 0.70 -0.04 1.15 -1.00 0.00 0.00 179.01 179.79 1gee h THR 171 N 0.69 1.29 -0.64 1.13 2.02 -0.82 -1.66 112.91 114.91 1gee h THR 171 Ca 0.15 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 1gee h THR 171 Cb 0.35 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1gee h THR 171 CO 0.01 0.30 0.19 -0.07 0.37 0.00 0.00 175.52 176.31 1gee h LEU 172 N 0.04 0.93 -0.58 2.58 3.38 -0.88 0.28 115.31 121.06 1gee h LEU 172 Ca 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1gee h LEU 172 Cb 0.48 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1gee h LEU 172 CO 0.02 0.88 0.32 0.00 0.09 0.00 0.00 178.44 179.74 1gee h ALA 173 N 1.24 0.74 -0.25 1.53 0.00 -0.81 -1.11 119.26 120.60 1gee h ALA 173 Ca 0.21 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1gee h ALA 173 Cb 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gee h ALA 173 CO -0.01 0.26 -0.24 1.25 0.00 0.00 0.00 179.25 180.51 1gee h LEU 174 N 0.78 0.64 -1.07 0.00 5.85 -0.96 -1.79 115.31 118.76 1gee h LEU 174 Ca 0.20 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1gee h LEU 174 Cb 0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1gee h LEU 174 CO -0.03 0.98 0.27 -0.08 -0.34 0.00 0.00 178.44 179.24 1gee h GLU 175 N 0.32 0.93 -0.32 1.25 4.81 -0.77 -3.22 114.58 117.59 1gee h GLU 175 Ca 0.04 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1gee h GLU 175 Cb 0.80 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1gee h GLU 175 CO 0.06 0.75 0.00 0.66 -0.73 0.00 0.00 179.01 179.75 1gee n TYR 176 N -4.32 0.42 -0.36 0.92 4.02 -0.43 -4.60 117.16 112.81 1gee n TYR 176 Ca 0.06 -0.41 0.01 0.00 -0.01 0.00 0.00 57.90 57.55 1gee n TYR 176 Cb 0.16 -0.02 0.15 0.00 -0.02 0.00 0.00 39.34 39.61 1gee n TYR 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gee h ALA 177 N 2.28 1.32 -0.00 -0.72 0.00 -1.33 -1.51 119.26 119.30 1gee h ALA 177 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gee h ALA 177 Cb 0.71 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gee h ALA 177 CO 0.00 0.45 0.01 -1.35 0.00 0.00 0.00 179.25 178.36 1gee h PRO 178 N 1.17 0.00 -0.33 0.00 0.11 -1.81 -0.63 132.00 130.52 1gee h PRO 178 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1gee h PRO 178 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1gee h PRO 178 CO -0.15 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.27 1gee n LYS 179 N -3.26 2.27 -1.01 1.05 5.02 -0.58 -4.94 118.16 116.70 1gee n LYS 179 Ca -0.03 -1.91 -0.00 0.00 -2.02 0.00 0.00 58.31 54.35 1gee n LYS 179 Cb 0.08 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1gee n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gee n GLY 180 N 1.39 0.47 3.60 0.72 0.00 -0.24 -4.63 105.19 106.48 1gee n GLY 180 Ca 0.18 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1gee n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gee s ILE 181 N -1.98 5.05 -0.06 -0.61 1.01 -1.13 -4.46 121.20 119.00 1gee s ILE 181 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 60.65 61.21 1gee s ILE 181 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1gee s ILE 181 CO 0.00 -0.03 0.31 -0.13 0.00 0.00 0.00 174.94 175.10 1gee s ARG 182 N 2.35 3.84 -0.09 2.79 0.52 -1.11 -4.13 118.95 123.12 1gee s ARG 182 Ca 0.20 0.20 -0.01 0.00 -0.52 0.00 0.00 55.73 55.61 1gee s ARG 182 Cb -0.15 -3.25 0.03 0.00 0.52 0.00 0.00 34.95 32.09 1gee s ARG 182 CO 0.11 0.63 -0.04 0.08 0.02 0.00 0.00 175.30 176.10 1gee s VAL 183 N -0.78 0.73 0.08 3.52 1.01 -1.26 -1.05 120.40 122.65 1gee s VAL 183 Ca 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1gee s VAL 183 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1gee s VAL 183 CO 0.09 0.32 -0.06 0.20 0.00 0.00 0.00 175.10 175.65 1gee s ASN 184 N 1.76 0.96 0.06 3.32 0.01 -0.63 -0.30 114.94 120.12 1gee s ASN 184 Ca 0.04 -0.93 0.05 0.00 -0.71 0.00 0.00 52.86 51.31 1gee s ASN 184 Cb -0.13 0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 1gee s ASN 184 CO -0.06 -0.45 -0.07 0.20 -1.51 0.00 0.00 177.10 175.21 1gee s ASN 185 N -2.79 4.60 -0.09 -1.22 -0.87 0.15 -0.81 114.94 113.90 1gee s ASN 185 Ca 0.07 -0.25 0.02 0.00 -1.57 0.00 0.00 52.86 51.13 1gee s ASN 185 Cb 0.03 -1.00 -0.02 0.00 -0.02 0.00 0.00 41.25 40.25 1gee s ASN 185 CO -0.05 0.22 -0.15 -0.63 -2.57 0.00 0.00 177.10 173.92 1gee s ILE 186 N -1.15 2.94 -0.60 0.60 1.01 -0.77 -0.97 121.20 122.27 1gee s ILE 186 Ca 0.20 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1gee s ILE 186 Cb -0.11 -2.19 0.15 0.00 0.01 0.00 0.00 42.46 40.32 1gee s ILE 186 CO 0.12 0.56 0.36 -0.83 0.00 0.00 0.00 174.94 175.15 1gee s GLY 187 N -0.12 2.60 0.52 6.18 0.00 -0.02 -0.21 107.32 116.28 1gee s GLY 187 Ca -0.02 -3.44 -0.19 0.00 0.00 0.00 0.00 44.72 41.07 1gee s GLY 187 CO 0.04 1.05 1.08 -4.14 0.00 0.00 0.00 173.10 171.12 1gee s PRO 188 N -0.59 3.54 0.00 2.90 0.02 -1.26 -1.79 135.00 137.82 1gee s PRO 188 Ca 0.19 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1gee s PRO 188 Cb -0.19 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.28 1gee s PRO 188 CO -0.05 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.37 1gee n GLY 189 N -0.16 1.23 3.63 0.52 0.00 -0.77 -2.04 105.19 107.60 1gee n GLY 189 Ca 0.10 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1gee n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gee s ALA 190 N -3.33 3.59 0.05 4.61 0.00 -1.26 -4.89 121.76 120.54 1gee s ALA 190 Ca 0.00 -0.19 0.09 0.00 0.00 0.00 0.00 51.96 51.86 1gee s ALA 190 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1gee s ALA 190 CO 0.00 -1.11 -0.25 0.42 0.00 0.00 0.00 175.76 174.83 1gee s ILE 191 N 3.03 1.99 -0.96 0.00 -1.09 -1.26 -1.96 121.20 120.95 1gee s ILE 191 Ca 0.36 -1.34 -0.24 0.00 -2.23 0.00 0.00 60.65 57.21 1gee s ILE 191 Cb -0.14 -1.71 -0.00 0.00 -1.58 0.00 0.00 42.46 39.02 1gee s ILE 191 CO 0.10 0.31 1.72 0.21 -1.23 0.00 0.00 174.94 176.04 1gee s ASN 192 N -1.24 5.78 0.31 3.58 2.47 0.42 -4.78 114.94 121.47 1gee s ASN 192 Ca 0.10 -1.05 0.03 0.00 0.42 0.00 0.00 52.86 52.36 1gee s ASN 192 Cb -0.10 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.09 1gee s ASN 192 CO 0.02 -2.17 0.11 0.42 -3.72 0.00 0.00 177.10 171.76 1gee s THR 193 N 7.70 0.67 0.57 -5.21 -4.23 -1.26 -4.42 115.64 109.45 1gee s THR 193 Ca 0.59 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.35 1gee s THR 193 Cb -0.04 -2.60 0.33 0.00 1.34 0.00 0.00 72.50 71.54 1gee s THR 193 CO -0.05 0.00 2.19 1.55 -0.54 0.00 0.00 174.62 177.77 1gee h PRO 194 N 2.18 0.00 0.00 3.99 0.13 -1.97 -1.03 132.00 135.30 1gee h PRO 194 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1gee h PRO 194 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1gee h PRO 194 CO 0.60 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.88 1gee n ILE 195 N -4.06 0.98 -0.49 -3.56 0.13 -1.26 -2.54 119.36 108.56 1gee n ILE 195 Ca -0.02 0.25 0.00 0.00 -1.10 0.00 0.00 62.75 61.88 1gee n ILE 195 Cb 0.14 -1.03 0.00 0.00 -0.84 0.00 0.00 39.64 37.91 1gee n ILE 195 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1gee n ASN 196 N -1.43 0.81 -0.05 9.51 3.02 -0.43 -4.87 115.26 121.83 1gee n ASN 196 Ca 0.04 -1.29 -0.08 0.00 -0.03 0.00 0.00 54.58 53.22 1gee n ASN 196 Cb 0.13 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1gee n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gee h ALA 197 N 0.00 0.08 -0.44 5.41 0.00 -1.16 0.75 119.26 123.89 1gee h ALA 197 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1gee h ALA 197 Cb 0.53 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1gee h ALA 197 CO 0.00 -0.53 0.08 1.05 0.00 0.00 0.00 179.25 179.85 1gee h GLU 198 N -0.08 0.73 -0.41 0.00 9.09 -1.89 -0.76 114.58 121.26 1gee h GLU 198 Ca 0.12 -0.19 -0.01 0.00 0.05 0.00 0.00 59.36 59.33 1gee h GLU 198 Cb 0.26 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.26 1gee h GLU 198 CO -0.28 0.76 0.22 -0.22 0.05 0.00 0.00 179.01 179.54 1gee h LYS 199 N 0.60 0.57 0.00 1.06 3.64 -1.84 -2.32 116.57 118.28 1gee h LYS 199 Ca 0.14 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1gee h LYS 199 Cb 0.38 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1gee h LYS 199 CO 0.01 0.47 0.00 1.19 -2.27 0.00 0.00 179.45 178.85 1gee n PHE 200 N -4.72 0.00 -0.04 1.91 0.99 0.23 -3.25 117.46 112.59 1gee n PHE 200 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 1gee n PHE 200 Cb 0.09 -0.38 -0.07 0.00 -1.00 0.00 0.00 39.48 38.11 1gee n PHE 200 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gee h ALA 201 N 3.14 0.29 -2.27 4.37 0.00 -0.55 -3.43 119.26 120.81 1gee h ALA 201 Ca 0.00 -0.53 -0.55 0.00 0.00 0.00 0.00 54.91 53.82 1gee h ALA 201 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1gee h ALA 201 CO 0.00 0.54 0.90 0.34 0.00 0.00 0.00 179.25 181.03 1gee s ASP 202 N -6.86 6.86 0.44 0.00 2.15 -1.20 -4.91 116.67 113.14 1gee s ASP 202 Ca -0.12 1.98 0.15 0.00 0.43 0.00 0.00 52.55 54.99 1gee s ASP 202 Cb 0.08 -2.55 1.06 0.00 -0.30 0.00 0.00 42.92 41.21 1gee s ASP 202 CO 0.87 -0.77 1.99 1.55 -0.17 0.00 0.00 175.17 178.64 1gee h PRO 203 N 8.32 0.35 -0.07 4.34 0.13 -1.88 -0.27 132.00 142.92 1gee h PRO 203 Ca -0.34 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.60 1gee h PRO 203 Cb 1.15 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1gee h PRO 203 CO 0.93 0.23 -0.62 1.49 -0.23 0.00 0.00 178.00 179.81 1gee h GLU 204 N 0.37 0.54 -0.48 0.86 4.81 -1.93 -2.50 114.58 116.24 1gee h GLU 204 Ca 0.26 -0.49 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 1gee h GLU 204 Cb 0.53 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1gee h GLU 204 CO -0.07 1.12 -0.15 1.96 -0.73 0.00 0.00 179.01 181.14 1gee h GLN 205 N 0.13 0.96 -0.21 1.92 4.20 -1.69 -1.80 115.11 118.61 1gee h GLN 205 Ca -0.06 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 1gee h GLN 205 Cb 1.29 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1gee h GLN 205 CO 0.13 1.05 0.11 -0.09 -0.67 0.00 0.00 178.83 179.36 1gee h ARG 206 N 0.81 0.29 -0.21 1.46 2.43 -1.12 -1.28 114.38 116.76 1gee h ARG 206 Ca 0.12 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1gee h ARG 206 Cb 0.72 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1gee h ARG 206 CO 0.06 0.29 -0.03 0.00 -1.51 0.00 0.00 179.97 178.77 1gee h ALA 207 N 0.98 1.56 -0.31 2.80 0.00 -1.40 -1.10 119.26 121.79 1gee h ALA 207 Ca 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1gee h ALA 207 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gee h ALA 207 CO -0.01 0.32 0.02 0.22 0.00 0.00 0.00 179.25 179.80 1gee h ASP 208 N 0.30 0.52 -0.37 0.00 3.58 -0.73 -2.20 116.42 117.52 1gee h ASP 208 Ca 0.07 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.15 1gee h ASP 208 Cb 0.26 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1gee h ASP 208 CO 0.01 0.68 -0.05 0.58 -2.88 0.00 0.00 179.24 177.58 1gee h VAL 209 N 0.34 1.27 -0.01 2.25 2.07 -0.86 -2.84 116.25 118.47 1gee h VAL 209 Ca 0.09 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1gee h VAL 209 Cb 0.40 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1gee h VAL 209 CO 0.01 0.36 0.01 -0.33 0.02 0.00 0.00 177.57 177.65 1gee h GLU 210 N 0.49 0.00 0.00 1.57 5.08 -1.14 -0.00 114.58 120.58 1gee h GLU 210 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1gee h GLU 210 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1gee h GLU 210 CO 0.03 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.91 1gee n SER 211 N -4.31 0.64 -1.02 1.42 3.41 -0.83 -2.11 113.62 110.81 1gee n SER 211 Ca -0.03 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1gee n SER 211 Cb 0.10 -0.78 0.21 0.00 -0.26 0.00 0.00 64.21 63.48 1gee n SER 211 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1gee n MET 212 N -2.19 2.36 -3.92 4.33 2.81 -0.02 -4.80 117.12 115.70 1gee n MET 212 Ca 0.03 -2.03 -0.35 0.00 -1.81 0.00 0.00 57.70 53.54 1gee n MET 212 Cb 0.26 -1.49 -0.14 0.00 -0.71 0.00 0.00 33.22 31.14 1gee n MET 212 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1gee s ILE 213 N -1.69 2.90 0.29 2.02 1.01 -0.90 -4.56 121.20 120.27 1gee s ILE 213 Ca 0.35 -1.52 0.03 0.00 0.00 0.00 0.00 60.65 59.52 1gee s ILE 213 Cb 0.21 -2.72 0.28 0.00 0.01 0.00 0.00 42.46 40.24 1gee s ILE 213 CO 0.31 -0.18 1.74 -0.65 0.00 0.00 0.00 174.94 176.16 1gee h PRO 214 N 7.96 0.55 0.00 2.79 0.11 -1.80 0.24 132.00 141.86 1gee h PRO 214 Ca -0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1gee h PRO 214 Cb 1.06 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1gee h PRO 214 CO 0.54 0.37 0.00 -1.33 -0.21 0.00 0.00 178.00 177.37 1gee n MET 215 N -4.91 0.06 -0.93 1.05 2.81 -0.54 -4.89 117.12 109.76 1gee n MET 215 Ca 0.21 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 1gee n MET 215 Cb 0.57 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1gee n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gee n GLY 216 N -0.09 0.76 3.05 3.03 0.00 0.85 -5.04 105.19 107.76 1gee n GLY 216 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1gee n GLY 216 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gee s TYR 217 N -2.98 0.20 -0.00 1.61 -0.85 -1.26 -4.95 117.35 109.11 1gee s TYR 217 Ca 0.00 -0.44 -0.30 0.00 -0.52 0.00 0.00 57.07 55.81 1gee s TYR 217 Cb 0.00 -0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.16 1gee s TYR 217 CO 0.00 -0.26 0.96 0.42 -1.52 0.00 0.00 175.55 175.15 1gee s ILE 218 N -1.79 4.88 0.80 -3.49 1.01 -1.26 -4.95 121.20 116.40 1gee s ILE 218 Ca -0.12 2.02 -0.11 0.00 0.00 0.00 0.00 60.65 62.44 1gee s ILE 218 Cb -0.07 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.17 1gee s ILE 218 CO -0.01 0.17 1.10 -0.83 0.00 0.00 0.00 174.94 175.36 1gee s GLY 219 N 0.98 1.67 0.11 6.18 0.00 -0.83 -4.76 107.32 110.67 1gee s GLY 219 Ca 0.51 0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.50 1gee s GLY 219 CO 0.27 0.62 0.20 -0.54 0.00 0.00 0.00 173.10 173.66 1gee s GLU 220 N -4.89 3.26 0.41 2.90 0.41 -1.26 -0.44 118.70 119.09 1gee s GLU 220 Ca 0.62 -0.60 0.15 0.00 -0.41 0.00 0.00 54.97 54.72 1gee s GLU 220 Cb -0.18 -2.90 1.01 0.00 -1.78 0.00 0.00 34.13 30.28 1gee s GLU 220 CO 0.56 0.55 1.88 -1.35 -0.49 0.00 0.00 175.26 176.42 1gee h PRO 221 N 2.70 0.47 0.00 0.39 0.11 -1.95 -0.86 132.00 132.86 1gee h PRO 221 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1gee h PRO 221 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gee h PRO 221 CO 0.70 0.31 -0.10 0.93 -0.21 0.00 0.00 178.00 179.63 1gee h GLU 222 N 0.48 0.00 0.00 1.05 3.07 -1.95 -1.01 114.58 116.23 1gee h GLU 222 Ca 0.43 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.25 1gee h GLU 222 Cb 0.93 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1gee h GLU 222 CO -0.16 0.10 -0.18 0.93 -1.40 0.00 0.00 179.01 178.29 1gee h GLU 223 N 0.00 0.00 0.11 2.33 5.08 -1.55 -1.67 114.58 118.88 1gee h GLU 223 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1gee h GLU 223 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1gee h GLU 223 CO 0.01 0.18 -1.82 0.82 -1.00 0.00 0.00 179.01 177.20 1gee h ILE 224 N 0.00 0.80 -0.11 3.13 1.08 -1.31 -3.32 117.51 117.78 1gee h ILE 224 Ca -0.00 -2.52 -0.02 0.00 -0.39 0.00 0.00 64.86 61.93 1gee h ILE 224 Cb 0.72 2.57 -0.01 0.00 -3.07 0.00 0.00 36.82 37.03 1gee h ILE 224 CO 0.02 0.80 -0.03 0.00 -0.69 0.00 0.00 178.15 178.25 1gee h ALA 225 N 0.34 1.75 -0.59 1.87 0.00 -1.05 -1.49 119.26 120.08 1gee h ALA 225 Ca -0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1gee h ALA 225 Cb 2.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 1gee h ALA 225 CO 0.11 0.19 0.14 0.00 0.00 0.00 0.00 179.25 179.69 1gee h ALA 226 N 1.82 1.13 -0.30 0.00 0.00 -1.41 -1.60 119.26 118.89 1gee h ALA 226 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1gee h ALA 226 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gee h ALA 226 CO 0.01 0.59 -0.13 0.28 0.00 0.00 0.00 179.25 179.99 1gee h VAL 227 N 0.88 1.29 -0.73 0.00 2.07 -1.39 -2.54 116.25 115.84 1gee h VAL 227 Ca 0.19 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1gee h VAL 227 Cb 0.33 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1gee h VAL 227 CO 0.00 0.39 0.43 0.00 0.02 0.00 0.00 177.57 178.41 1gee h ALA 228 N 0.76 0.93 -0.55 1.67 0.00 -1.17 -1.18 119.26 119.72 1gee h ALA 228 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1gee h ALA 228 Cb 0.65 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1gee h ALA 228 CO 0.04 0.42 0.22 0.00 0.00 0.00 0.00 179.25 179.93 1gee h ALA 229 N 1.22 0.71 -0.19 0.00 0.00 -1.25 -1.93 119.26 117.82 1gee h ALA 229 Ca 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gee h ALA 229 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1gee h ALA 229 CO -0.05 0.32 0.02 2.35 0.00 0.00 0.00 179.25 181.90 1gee h TRP 230 N 0.75 0.34 -0.08 0.00 7.01 -1.17 -2.52 115.95 120.27 1gee h TRP 230 Ca 0.18 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1gee h TRP 230 Cb 0.20 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1gee h TRP 230 CO 0.01 0.48 0.02 -0.07 -2.79 0.00 0.00 178.44 176.08 1gee h LEU 231 N 0.10 0.10 -0.22 0.65 3.38 -1.12 -1.86 115.31 116.34 1gee h LEU 231 Ca 0.06 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1gee h LEU 231 Cb 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1gee h LEU 231 CO 0.00 0.11 -0.32 0.00 0.09 0.00 0.00 178.44 178.32 1gee h ALA 232 N 1.91 0.82 -2.47 1.53 0.00 -1.18 -3.45 119.26 116.41 1gee h ALA 232 Ca 0.03 -0.30 -0.48 0.00 0.00 0.00 0.00 54.91 54.16 1gee h ALA 232 Cb 0.05 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 17.89 1gee h ALA 232 CO -0.00 0.41 0.37 -1.54 0.00 0.00 0.00 179.25 178.48 1gee s SER 233 N -6.34 4.72 0.00 0.00 1.04 -0.70 -4.94 113.70 107.48 1gee s SER 233 Ca 0.04 1.13 0.21 0.00 0.48 0.00 0.00 55.95 57.81 1gee s SER 233 Cb 0.07 -1.84 1.03 0.00 0.10 0.00 0.00 66.02 65.39 1gee s SER 233 CO 0.70 -1.80 1.65 -1.54 0.98 0.00 0.00 173.24 173.23 1gee n SER 234 N -3.30 0.00 0.18 7.02 3.41 -1.26 -2.40 113.62 117.27 1gee n SER 234 Ca 0.07 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.73 1gee n SER 234 Cb 0.58 -0.30 0.38 0.00 -0.26 0.00 0.00 64.21 64.61 1gee n SER 234 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gee h GLU 235 N 0.00 0.03 -1.02 4.33 4.39 -1.92 -2.29 114.58 118.09 1gee h GLU 235 Ca 0.00 -0.01 -0.55 0.00 0.34 0.00 0.00 59.36 59.14 1gee h GLU 235 Cb 0.20 -0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 28.56 1gee h GLU 235 CO 0.00 0.35 0.70 0.00 -1.16 0.00 0.00 179.01 178.90 1gee n ALA 236 N -2.48 5.74 0.00 3.43 0.00 -1.01 -4.71 120.51 121.48 1gee n ALA 236 Ca -0.02 -2.96 0.18 0.00 0.00 0.00 0.00 53.44 50.64 1gee n ALA 236 Cb 0.37 -1.54 0.65 0.00 0.00 0.00 0.00 19.45 18.93 1gee n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gee h SER 237 N 1.30 0.07 -0.52 0.00 4.64 -1.57 -2.00 113.55 115.47 1gee h SER 237 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1gee h SER 237 Cb 2.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 1gee h SER 237 CO 1.22 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 177.22 1gee n TYR 238 N -4.41 1.30 -3.80 4.77 9.36 -1.26 -4.92 117.16 118.20 1gee n TYR 238 Ca 0.09 -0.66 -0.36 0.00 3.32 0.00 0.00 57.90 60.29 1gee n TYR 238 Cb 0.52 -0.26 -0.13 0.00 -0.63 0.00 0.00 39.34 38.85 1gee n TYR 238 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1gee s VAL 239 N -2.02 3.96 -0.06 2.97 1.01 -0.75 -5.08 120.40 120.42 1gee s VAL 239 Ca 0.46 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1gee s VAL 239 Cb 0.31 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 33.85 1gee s VAL 239 CO 0.19 0.30 0.45 0.28 0.00 0.00 0.00 175.10 176.33 1gee s THR 240 N 1.55 0.03 -0.05 3.92 -1.32 -1.26 -4.79 115.64 113.72 1gee s THR 240 Ca 0.05 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1gee s THR 240 Cb -0.15 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1gee s THR 240 CO 0.01 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1gee n GLY 241 N 1.55 0.43 4.00 6.08 0.00 0.58 -4.97 105.19 112.87 1gee n GLY 241 Ca -0.19 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 1gee n GLY 241 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gee s ILE 242 N -1.83 2.90 -0.19 -0.61 -4.36 -1.26 -4.66 121.20 111.19 1gee s ILE 242 Ca 0.00 -0.92 0.01 0.00 -0.26 0.00 0.00 60.65 59.48 1gee s ILE 242 Cb 0.00 -2.98 0.03 0.00 1.25 0.00 0.00 42.46 40.76 1gee s ILE 242 CO 0.00 0.00 -0.14 -0.89 0.24 0.00 0.00 174.94 174.15 1gee s THR 243 N -2.45 1.81 -0.46 8.37 2.01 -1.26 -0.68 115.64 122.98 1gee s THR 243 Ca 0.56 -0.99 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 1gee s THR 243 Cb -0.10 -1.78 0.05 0.00 0.01 0.00 0.00 72.50 70.68 1gee s THR 243 CO 0.34 0.31 0.48 -0.22 -0.69 0.00 0.00 174.62 174.84 1gee s LEU 244 N 1.35 5.16 0.05 4.42 0.20 -0.15 -4.89 118.68 124.82 1gee s LEU 244 Ca 0.01 -0.98 -0.29 0.00 0.69 0.00 0.00 54.13 53.56 1gee s LEU 244 Cb -0.15 -2.33 -0.05 0.00 -0.43 0.00 0.00 46.19 43.24 1gee s LEU 244 CO -0.10 -0.70 0.91 -0.36 -0.29 0.00 0.00 176.35 175.82 1gee s PHE 245 N 2.11 3.73 -0.47 5.38 0.40 -1.26 -0.84 117.98 127.02 1gee s PHE 245 Ca 0.10 1.67 0.03 0.00 -0.60 0.00 0.00 56.93 58.13 1gee s PHE 245 Cb -0.20 -3.02 0.15 0.00 0.51 0.00 0.00 43.02 40.46 1gee s PHE 245 CO 0.11 0.14 0.29 0.00 0.70 0.00 0.00 175.22 176.46 1gee s ALA 246 N 0.37 2.25 -0.01 5.36 0.00 -0.74 -4.91 121.76 124.09 1gee s ALA 246 Ca 0.46 -2.74 0.01 0.00 0.00 0.00 0.00 51.96 49.69 1gee s ALA 246 Cb -0.22 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.04 1gee s ALA 246 CO 0.27 -2.06 0.75 -0.40 0.00 0.00 0.00 175.76 174.32 1gee n ASP 247 N 3.20 0.28 -0.71 0.00 3.85 -1.26 -1.84 116.55 120.06 1gee n ASP 247 Ca 0.14 -1.53 -0.09 0.00 -0.71 0.00 0.00 54.79 52.59 1gee n ASP 247 Cb 0.37 -0.09 -0.04 0.00 -1.35 0.00 0.00 41.12 40.01 1gee n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gee n GLY 248 N -0.11 0.95 0.06 6.12 0.00 -1.26 -2.43 105.19 108.51 1gee n GLY 248 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1gee n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gee n GLY 249 N -0.24 0.92 0.33 -0.02 0.00 -1.26 -1.47 105.19 103.44 1gee n GLY 249 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.99 1gee n GLY 249 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1gee h MET 250 N 4.07 0.77 0.00 1.61 -1.53 -1.72 -1.05 114.93 117.07 1gee h MET 250 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1gee h MET 250 Cb 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 31.60 30.88 1gee h MET 250 CO 0.00 0.51 0.00 0.25 0.14 0.00 0.00 176.91 177.81 1gee n THR 251 N -4.75 0.14 1.29 -0.77 -2.24 -1.26 -3.18 114.28 103.50 1gee n THR 251 Ca 0.17 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 1gee n THR 251 Cb 0.38 -0.72 0.30 0.00 -2.10 0.00 0.00 70.33 68.20 1gee n THR 251 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gee n LEU 252 N -1.10 1.36 -2.21 3.22 4.77 -0.40 -4.96 117.00 117.68 1gee n LEU 252 Ca 0.13 -0.62 -0.02 0.00 -0.03 0.00 0.00 56.01 55.47 1gee n LEU 252 Cb 0.10 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1gee n LEU 252 CO 0.13 0.31 0.09 -1.22 -1.33 0.00 0.00 177.39 175.36 1gee n TYR 253 N 0.16 -1.61 0.04 -1.77 4.02 -1.19 -4.90 117.16 111.91 1gee n TYR 253 Ca 0.13 0.64 0.21 0.00 -0.01 0.00 0.00 57.90 58.86 1gee n TYR 253 Cb 0.25 -2.78 0.73 0.00 -0.02 0.00 0.00 39.34 37.52 1gee n TYR 253 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1gee h PRO 254 N 0.65 0.00 0.00 -0.72 0.13 -1.83 -1.98 132.00 128.25 1gee h PRO 254 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gee h PRO 254 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1gee h PRO 254 CO 0.12 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.76 1gee n SER 255 N -4.08 0.64 -1.11 1.44 3.41 -1.26 -2.91 113.62 109.74 1gee n SER 255 Ca 0.09 0.66 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 1gee n SER 255 Cb 0.61 -0.79 0.24 0.00 -0.26 0.00 0.00 64.21 64.01 1gee n SER 255 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gee n PHE 256 N -2.21 0.91 -1.71 7.33 3.01 -0.74 -4.74 117.46 119.31 1gee n PHE 256 Ca 0.02 -0.39 -0.34 0.00 1.01 0.00 0.00 57.45 57.75 1gee n PHE 256 Cb 0.22 -0.11 0.06 0.00 -0.01 0.00 0.00 39.48 39.63 1gee n PHE 256 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1gee s GLN 257 N -1.57 2.65 -1.21 -1.08 -0.21 -1.15 -3.26 119.66 113.84 1gee s GLN 257 Ca 0.36 1.54 0.00 0.00 0.02 0.00 0.00 55.36 57.28 1gee s GLN 257 Cb 0.21 -1.92 0.00 0.00 1.00 0.00 0.00 33.01 32.30 1gee s GLN 257 CO 0.20 -1.39 0.00 0.00 -2.12 0.00 0.00 175.29 171.98 1gee n ALA 258 N -2.38 -0.30 -2.34 6.09 0.00 -1.26 -3.18 120.51 117.15 1gee n ALA 258 Ca 0.12 0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 1gee n ALA 258 Cb 0.51 -1.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1gee n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gee n GLY 259 N -1.18 -0.34 3.69 0.00 0.00 -1.20 -4.99 105.19 101.17 1gee n GLY 259 Ca -0.14 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1gee n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gee s ARG 260 N -4.91 0.94 0.00 1.61 0.52 -1.19 -5.14 118.95 110.78 1gee s ARG 260 Ca 0.00 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 1gee s ARG 260 Cb 0.00 -1.77 0.00 0.00 0.52 0.00 0.00 34.95 33.70 1gee s ARG 260 CO 0.00 -2.45 0.00 0.41 0.02 0.00 0.00 175.30 173.28