#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5t n SER 5 N 0.00 0.00 -4.69 0.00 3.41 -1.26 -5.06 113.62 106.02 1l5t n SER 5 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1l5t n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1l5t n SER 5 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l5t s VAL 6 N -1.60 4.78 -0.42 -3.33 1.01 -1.23 -4.83 120.40 114.78 1l5t s VAL 6 Ca 0.00 2.03 -0.11 0.00 0.00 0.00 0.00 61.98 63.90 1l5t s VAL 6 Cb 0.00 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 32.14 1l5t s VAL 6 CO 0.00 0.04 0.28 -1.10 0.00 0.00 0.00 175.10 174.32 1l5t s GLN 7 N 1.76 2.77 0.58 2.72 -0.21 -1.26 0.70 119.66 126.72 1l5t s GLN 7 Ca 0.50 -1.31 -0.14 0.00 0.02 0.00 0.00 55.36 54.42 1l5t s GLN 7 Cb -0.19 -3.86 -0.05 0.00 1.00 0.00 0.00 33.01 29.91 1l5t s GLN 7 CO 0.21 -0.89 1.02 -0.46 -2.12 0.00 0.00 175.29 173.05 1l5t s TRP 8 N 1.52 3.36 -0.21 0.91 -0.11 -0.49 -1.04 118.94 122.89 1l5t s TRP 8 Ca 0.03 1.42 -0.02 0.00 1.22 0.00 0.00 56.10 58.75 1l5t s TRP 8 Cb -0.22 -2.83 -0.00 0.00 -1.50 0.00 0.00 33.47 28.92 1l5t s TRP 8 CO 0.05 -0.71 -0.09 0.00 -4.62 0.00 0.00 176.95 171.58 1l5t s ALA 10 N 1.42 3.51 -0.82 0.00 0.00 0.03 -4.82 121.76 121.08 1l5t s ALA 10 Ca 0.06 -0.29 0.24 0.00 0.00 0.00 0.00 51.96 51.96 1l5t s ALA 10 Cb -0.14 -2.60 0.22 0.00 0.00 0.00 0.00 23.12 20.60 1l5t s ALA 10 CO -0.06 -0.03 1.19 1.33 0.00 0.00 0.00 175.76 178.18 1l5t n VAL 11 N 3.77 0.10 -4.34 0.00 0.24 -1.26 0.25 118.33 117.09 1l5t n VAL 11 Ca -0.08 -0.12 -0.19 0.00 -2.04 0.00 0.00 64.34 61.91 1l5t n VAL 11 Cb 0.52 0.30 -0.09 0.00 -1.47 0.00 0.00 33.84 33.09 1l5t n VAL 11 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1l5t s SER 12 N -3.47 1.54 -0.04 -1.34 1.04 -1.24 -3.68 113.70 106.50 1l5t s SER 12 Ca 0.07 -1.54 -0.22 0.00 0.48 0.00 0.00 55.95 54.75 1l5t s SER 12 Cb 0.16 0.36 -0.30 0.00 0.10 0.00 0.00 66.02 66.33 1l5t s SER 12 CO 0.76 -0.87 0.92 1.56 0.98 0.00 0.00 173.24 176.59 1l5t h GLN 13 N 2.22 0.30 -0.69 4.02 1.08 -1.92 -1.80 115.11 118.31 1l5t h GLN 13 Ca -0.34 -0.49 0.17 0.00 -1.45 0.00 0.00 58.65 56.54 1l5t h GLN 13 Cb 1.25 0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 28.82 1l5t h GLN 13 CO 0.53 1.22 0.48 -1.35 -0.95 0.00 0.00 178.83 178.76 1l5t h PRO 14 N -0.36 0.17 -0.52 1.46 0.11 -1.98 0.62 132.00 131.49 1l5t h PRO 14 Ca -0.13 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 1l5t h PRO 14 Cb 1.58 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.64 1l5t h PRO 14 CO 0.14 0.11 -0.12 0.93 -0.21 0.00 0.00 178.00 178.86 1l5t h GLU 15 N 0.17 1.00 -0.04 1.05 5.08 -1.96 -1.49 114.58 118.40 1l5t h GLU 15 Ca 0.34 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1l5t h GLU 15 Cb 1.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1l5t h GLU 15 CO -0.06 1.06 0.02 0.00 -1.00 0.00 0.00 179.01 179.03 1l5t h ALA 16 N 0.91 0.05 -0.82 3.43 0.00 0.96 -1.21 119.26 122.57 1l5t h ALA 16 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1l5t h ALA 16 Cb 0.68 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1l5t h ALA 16 CO 0.05 -0.46 0.54 1.15 0.00 0.00 0.00 179.25 180.52 1l5t h THR 17 N 0.04 1.04 0.00 0.00 2.02 -0.41 -0.11 112.91 115.48 1l5t h THR 17 Ca 0.02 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1l5t h THR 17 Cb 0.01 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1l5t h THR 17 CO -0.02 0.16 -0.29 0.50 0.37 0.00 0.00 175.52 176.25 1l5t h LYS 18 N 0.89 0.00 0.03 6.66 3.64 -0.70 -2.82 116.57 124.27 1l5t h LYS 18 Ca 0.36 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.54 1l5t h LYS 18 Cb 0.24 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1l5t h LYS 18 CO -0.13 0.29 -0.78 0.00 -2.27 0.00 0.00 179.45 176.56 1l5t h PHE 20 N -0.02 0.39 -0.66 0.00 0.04 -1.17 0.24 116.94 115.77 1l5t h PHE 20 Ca -0.11 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.81 1l5t h PHE 20 Cb 1.49 -0.11 -0.09 0.00 2.20 0.00 0.00 35.95 39.44 1l5t h PHE 20 CO 0.14 0.19 0.17 0.37 -0.60 0.00 0.00 178.31 178.59 1l5t h GLN 21 N 0.43 0.29 -0.28 1.51 4.15 -1.50 -0.14 115.11 119.57 1l5t h GLN 21 Ca 0.19 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 1l5t h GLN 21 Cb 0.11 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1l5t h GLN 21 CO -0.14 0.20 0.07 2.35 -1.93 0.00 0.00 178.83 179.37 1l5t h TRP 22 N 0.30 0.47 -0.16 3.99 7.01 0.03 -1.86 115.95 125.74 1l5t h TRP 22 Ca 0.35 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.31 1l5t h TRP 22 Cb 0.54 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 1l5t h TRP 22 CO -0.23 0.52 0.06 0.37 -2.79 0.00 0.00 178.44 176.37 1l5t h GLN 23 N 0.28 0.14 0.00 2.65 4.15 0.70 -0.05 115.11 122.98 1l5t h GLN 23 Ca 0.09 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1l5t h GLN 23 Cb 0.29 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1l5t h GLN 23 CO 0.00 0.09 0.00 2.89 -1.93 0.00 0.00 178.83 179.88 1l5t n ARG 24 N -5.05 0.32 -0.02 1.69 1.85 -0.19 -2.77 116.66 112.49 1l5t n ARG 24 Ca -0.04 0.05 -0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1l5t n ARG 24 Cb 0.06 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.84 1l5t n ARG 24 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1l5t n ASN 25 N -1.31 0.39 0.14 2.89 3.02 -0.58 -3.74 115.26 116.06 1l5t n ASN 25 Ca 0.11 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1l5t n ASN 25 Cb 0.21 0.86 0.13 0.00 -0.61 0.00 0.00 39.78 40.37 1l5t n ASN 25 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1l5t h MET 26 N 0.00 0.00 0.74 3.52 2.86 -0.87 -3.18 114.93 118.01 1l5t h MET 26 Ca -0.24 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 1l5t h MET 26 Cb 1.65 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.32 1l5t h MET 26 CO 0.03 0.61 -0.36 -0.09 1.06 0.00 0.00 176.91 178.16 1l5t h ARG 27 N 0.00 -0.96 -0.91 1.72 2.43 -1.66 0.14 114.38 115.14 1l5t h ARG 27 Ca -0.01 0.07 0.17 0.00 -0.81 0.00 0.00 59.98 59.40 1l5t h ARG 27 Cb 1.23 0.22 -0.17 0.00 -0.42 0.00 0.00 29.97 30.84 1l5t h ARG 27 CO 0.08 -0.64 -0.27 -0.22 -1.51 0.00 0.00 179.97 177.41 1l5t h LYS 28 N -1.26 -0.01 -0.01 0.20 3.64 -1.65 1.57 116.57 119.05 1l5t h LYS 28 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1l5t h LYS 28 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1l5t h LYS 28 CO 0.17 -0.01 0.00 1.55 -2.27 0.00 0.00 179.45 178.89 1l5t n VAL 29 N -5.55 0.01 -3.84 2.00 3.14 -1.20 -4.89 118.33 107.99 1l5t n VAL 29 Ca 0.13 -0.01 -0.25 0.00 -2.96 0.00 0.00 64.34 61.24 1l5t n VAL 29 Cb 0.44 -0.13 0.02 0.00 -1.06 0.00 0.00 33.84 33.11 1l5t n VAL 29 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1l5t n ARG 30 N -0.61 -4.59 -3.35 1.45 3.00 0.54 -4.99 116.66 108.11 1l5t n ARG 30 Ca 0.07 0.55 -0.22 0.00 -0.01 0.00 0.00 57.85 58.25 1l5t n ARG 30 Cb 0.04 -5.10 0.02 0.00 0.00 0.00 0.00 32.46 27.42 1l5t n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l5t n GLY 31 N -1.69 2.56 3.78 -0.13 0.00 0.48 -5.03 105.19 105.16 1l5t n GLY 31 Ca -0.20 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.15 1l5t n GLY 31 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5t s PRO 32 N -4.09 4.07 0.50 1.61 0.04 -1.26 -4.71 135.00 131.16 1l5t s PRO 32 Ca 0.35 2.59 -0.20 0.00 0.04 0.00 0.00 61.00 63.78 1l5t s PRO 32 Cb -0.03 -2.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.49 1l5t s PRO 32 CO 0.22 -0.57 1.07 -1.25 0.04 0.00 0.00 177.00 176.51 1l5t s PRO 33 N -2.13 3.67 -0.03 0.56 0.04 -1.26 -4.87 135.00 130.97 1l5t s PRO 33 Ca 0.53 1.47 0.01 0.00 0.04 0.00 0.00 61.00 63.05 1l5t s PRO 33 Cb -0.47 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.00 1l5t s PRO 33 CO 0.64 -0.56 -0.01 0.54 0.04 0.00 0.00 177.00 177.65 1l5t s VAL 34 N -1.87 0.22 0.47 -0.36 0.11 -1.26 -3.55 120.40 114.15 1l5t s VAL 34 Ca 0.68 0.05 0.08 0.00 -2.93 0.00 0.00 61.98 59.86 1l5t s VAL 34 Cb -0.20 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1l5t s VAL 34 CO 0.23 0.15 0.52 -0.44 -3.33 0.00 0.00 175.10 172.23 1l5t s SER 35 N 0.93 5.17 0.07 3.54 0.01 0.22 -4.53 113.70 119.11 1l5t s SER 35 Ca -0.10 -0.74 0.04 0.00 1.31 0.00 0.00 55.95 56.46 1l5t s SER 35 Cb -0.13 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 1l5t s SER 35 CO -0.01 -0.88 -0.11 0.00 0.41 0.00 0.00 173.24 172.65 1l5t s ILE 37 N -1.71 0.28 0.04 0.00 -1.09 -0.72 -4.91 121.20 113.08 1l5t s ILE 37 Ca -0.02 0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 58.36 1l5t s ILE 37 Cb -0.07 -0.39 -0.06 0.00 -1.58 0.00 0.00 42.46 40.36 1l5t s ILE 37 CO 0.01 0.19 0.39 -0.75 -1.23 0.00 0.00 174.94 173.55 1l5t s LYS 38 N 1.29 3.80 0.23 2.79 2.36 -1.26 -0.79 119.74 128.15 1l5t s LYS 38 Ca -0.06 0.25 -0.02 0.00 -2.55 0.00 0.00 55.97 53.59 1l5t s LYS 38 Cb -0.13 -3.09 -0.03 0.00 -1.05 0.00 0.00 37.83 33.52 1l5t s LYS 38 CO -0.02 0.62 0.22 1.03 1.55 0.00 0.00 175.35 178.75 1l5t s ARG 39 N -1.54 1.37 0.00 4.03 1.81 0.14 -4.90 118.95 119.85 1l5t s ARG 39 Ca 0.28 -1.63 0.18 0.00 -1.72 0.00 0.00 55.73 52.84 1l5t s ARG 39 Cb -0.15 0.32 0.04 0.00 -0.45 0.00 0.00 34.95 34.71 1l5t s ARG 39 CO 0.15 -0.48 0.97 -0.25 -0.68 0.00 0.00 175.30 175.01 1l5t n ASP 40 N -0.52 1.99 -3.50 0.23 8.00 -1.26 -3.72 116.55 117.77 1l5t n ASP 40 Ca 0.02 -1.50 -0.11 0.00 0.71 0.00 0.00 54.79 53.91 1l5t n ASP 40 Cb 0.65 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 42.04 1l5t n ASP 40 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1l5t s SER 41 N -1.90 -0.47 0.32 -2.24 1.04 -1.24 -4.79 113.70 104.42 1l5t s SER 41 Ca 0.17 0.21 0.07 0.00 0.48 0.00 0.00 55.95 56.89 1l5t s SER 41 Cb 0.15 0.45 0.78 0.00 0.10 0.00 0.00 66.02 67.49 1l5t s SER 41 CO 0.38 -0.64 1.80 -0.65 0.98 0.00 0.00 173.24 175.11 1l5t h PRO 42 N 2.29 0.71 -0.22 4.02 0.11 -1.95 -1.16 132.00 135.80 1l5t h PRO 42 Ca -0.25 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 1l5t h PRO 42 Cb 1.22 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1l5t h PRO 42 CO 0.34 0.47 -0.03 0.82 -0.21 0.00 0.00 178.00 179.39 1l5t h ILE 43 N 0.73 1.27 -0.95 4.15 1.08 -1.97 1.50 117.51 123.32 1l5t h ILE 43 Ca 0.55 -0.97 0.16 0.00 -0.39 0.00 0.00 64.86 64.21 1l5t h ILE 43 Cb 0.90 1.46 -0.08 0.00 -3.07 0.00 0.00 36.82 36.02 1l5t h ILE 43 CO -0.33 0.30 0.60 1.56 -0.69 0.00 0.00 178.15 179.59 1l5t h GLN 44 N 0.16 0.70 -0.25 2.37 4.20 -1.71 1.39 115.11 121.96 1l5t h GLN 44 Ca 0.06 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 1l5t h GLN 44 Cb 0.46 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1l5t h GLN 44 CO 0.02 0.46 -0.37 0.00 -0.67 0.00 0.00 178.83 178.27 1l5t h ILE 46 N 0.42 1.22 -0.18 0.00 2.04 0.58 -0.75 117.51 120.85 1l5t h ILE 46 Ca 0.03 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1l5t h ILE 46 Cb 0.96 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1l5t h ILE 46 CO 0.09 0.26 0.06 1.56 0.00 0.00 0.00 178.15 180.12 1l5t h GLN 47 N 0.92 0.27 -0.15 2.37 4.20 0.18 -1.54 115.11 121.36 1l5t h GLN 47 Ca 0.23 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.93 1l5t h GLN 47 Cb 0.12 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.79 1l5t h GLN 47 CO -0.03 0.35 -0.50 0.00 -0.67 0.00 0.00 178.83 177.99 1l5t h ALA 48 N 0.90 -0.76 -0.46 3.87 0.00 0.95 0.37 119.26 124.13 1l5t h ALA 48 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1l5t h ALA 48 Cb 0.19 0.93 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1l5t h ALA 48 CO -0.00 -1.02 -0.09 0.82 0.00 0.00 0.00 179.25 178.95 1l5t h ILE 49 N -0.54 0.56 -0.25 0.00 2.04 -1.14 0.16 117.51 118.35 1l5t h ILE 49 Ca 0.05 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1l5t h ILE 49 Cb 0.66 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1l5t h ILE 49 CO -0.44 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 177.40 1l5t h ALA 50 N 1.45 -0.56 -0.14 1.87 0.00 -0.02 -1.17 119.26 120.68 1l5t h ALA 50 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 1l5t h ALA 50 Cb 0.34 0.96 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 1l5t h ALA 50 CO -0.45 -0.71 -0.14 -0.85 0.00 0.00 0.00 179.25 177.10 1l5t n GLU 51 N -4.20 1.98 -1.24 0.00 0.28 0.11 -4.77 120.64 112.80 1l5t n GLU 51 Ca -0.02 -1.23 -0.03 0.00 -0.16 0.00 0.00 57.16 55.71 1l5t n GLU 51 Cb 0.19 -1.92 -0.01 0.00 1.43 0.00 0.00 31.44 31.13 1l5t n GLU 51 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1l5t n ASN 52 N 1.93 -0.98 0.11 -1.84 2.85 -0.44 -4.74 115.26 112.15 1l5t n ASN 52 Ca 0.39 0.12 0.12 0.00 -0.11 0.00 0.00 54.58 55.10 1l5t n ASN 52 Cb 0.78 -1.25 0.14 0.00 1.24 0.00 0.00 39.78 40.69 1l5t n ASN 52 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1l5t h ARG 53 N 0.00 0.00 -4.84 1.20 2.47 -1.13 -3.47 114.38 108.61 1l5t h ARG 53 Ca -0.07 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.24 1l5t h ARG 53 Cb 0.31 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.49 1l5t h ARG 53 CO 0.10 0.00 -0.55 0.00 0.56 0.00 0.00 179.97 180.08 1l5t s ALA 54 N -3.23 1.83 0.00 0.04 0.00 -1.17 -4.89 121.76 114.34 1l5t s ALA 54 Ca 0.05 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1l5t s ALA 54 Cb 0.11 1.27 0.00 0.00 0.00 0.00 0.00 23.12 24.49 1l5t s ALA 54 CO 0.72 -0.56 0.00 -0.25 0.00 0.00 0.00 175.76 175.67 1l5t n ASP 55 N -1.00 4.65 -3.94 0.00 8.00 -0.20 -4.40 116.55 119.67 1l5t n ASP 55 Ca 0.03 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 1l5t n ASP 55 Cb 0.64 0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 42.31 1l5t n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5t s ALA 56 N -1.91 -0.46 0.00 2.24 0.00 -1.12 -4.55 121.76 115.97 1l5t s ALA 56 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1l5t s ALA 56 Cb 0.00 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.11 1l5t s ALA 56 CO 0.00 -0.85 0.00 1.55 0.00 0.00 0.00 175.76 176.46 1l5t n VAL 57 N -0.37 0.00 -2.95 0.00 3.14 -1.24 -2.01 118.33 114.91 1l5t n VAL 57 Ca -0.04 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.94 1l5t n VAL 57 Cb 0.62 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.36 1l5t n VAL 57 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1l5t s THR 58 N -0.99 4.99 0.10 1.55 2.01 -1.26 -1.14 115.64 120.90 1l5t s THR 58 Ca 0.00 1.62 0.03 0.00 0.31 0.00 0.00 61.69 63.65 1l5t s THR 58 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1l5t s THR 58 CO 0.00 0.23 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.31 1l5t s LEU 59 N 0.85 2.46 0.74 4.42 1.43 -0.20 -4.96 118.68 123.41 1l5t s LEU 59 Ca 0.42 -0.90 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 1l5t s LEU 59 Cb -0.19 -0.22 0.06 0.00 0.03 0.00 0.00 46.19 45.87 1l5t s LEU 59 CO 0.21 -0.34 1.08 1.51 0.23 0.00 0.00 176.35 179.03 1l5t s ASP 60 N -2.74 4.82 0.22 2.29 1.47 -1.26 -2.00 116.67 119.47 1l5t s ASP 60 Ca 0.09 0.68 -0.15 0.00 1.18 0.00 0.00 52.55 54.35 1l5t s ASP 60 Cb 0.01 -1.31 0.25 0.00 -0.34 0.00 0.00 42.92 41.53 1l5t s ASP 60 CO -0.02 -1.65 1.60 1.23 0.68 0.00 0.00 175.17 177.01 1l5t h GLY 61 N -0.75 0.33 -0.19 2.12 0.00 -1.91 0.31 103.07 102.98 1l5t h GLY 61 Ca -0.45 0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.23 1l5t h GLY 61 CO 0.63 -0.26 -0.54 -1.33 0.00 0.00 0.00 176.54 175.04 1l5t h GLY 62 N -0.05 -1.03 2.00 4.60 0.00 -2.00 -0.27 103.07 106.32 1l5t h GLY 62 Ca 0.32 0.68 -0.05 0.00 0.00 0.00 0.00 47.33 48.28 1l5t h GLY 62 CO -0.76 -0.18 -0.23 0.74 0.00 0.00 0.00 176.54 176.11 1l5t h PHE 63 N -0.53 0.00 -0.76 5.60 0.04 -1.73 -2.53 116.94 117.02 1l5t h PHE 63 Ca 0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1l5t h PHE 63 Cb 0.66 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 1l5t h PHE 63 CO -0.61 0.23 0.34 0.82 -0.60 0.00 0.00 178.31 178.49 1l5t h ILE 64 N 0.00 1.25 0.35 -0.55 2.04 0.70 0.40 117.51 121.70 1l5t h ILE 64 Ca -0.00 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1l5t h ILE 64 Cb 0.87 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1l5t h ILE 64 CO 0.03 0.30 -0.31 0.22 0.00 0.00 0.00 178.15 178.39 1l5t h TYR 65 N 1.09 -0.84 -0.10 1.37 3.20 -0.68 -2.73 116.97 118.29 1l5t h TYR 65 Ca 0.26 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.16 1l5t h TYR 65 Cb 0.15 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1l5t h TYR 65 CO 0.02 -0.45 -0.06 1.49 -1.64 0.00 0.00 178.16 177.52 1l5t h GLU 66 N -0.68 -0.05 -0.47 1.82 4.57 -1.16 -2.94 114.58 115.66 1l5t h GLU 66 Ca -0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1l5t h GLU 66 Cb 0.61 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1l5t h GLU 66 CO -0.03 -0.03 0.28 0.00 -1.18 0.00 0.00 179.01 178.04 1l5t h ALA 67 N 1.04 1.60 0.00 2.92 0.00 -0.20 -1.50 119.26 123.13 1l5t h ALA 67 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l5t h ALA 67 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1l5t h ALA 67 CO -0.13 0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1l5t n GLY 68 N -1.37 -1.36 3.79 0.00 0.00 -1.03 -1.81 105.19 103.41 1l5t n GLY 68 Ca 0.04 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1l5t n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5t s LEU 69 N -4.18 4.23 0.61 0.99 1.43 -0.57 -3.49 118.68 117.71 1l5t s LEU 69 Ca 0.07 1.81 -0.19 0.00 -1.03 0.00 0.00 54.13 54.79 1l5t s LEU 69 Cb 0.11 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1l5t s LEU 69 CO 0.43 -0.16 1.19 0.00 0.23 0.00 0.00 176.35 178.04 1l5t n ALA 70 N 0.24 0.89 -0.49 4.21 0.00 -1.26 -0.10 120.51 124.00 1l5t n ALA 70 Ca 0.03 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1l5t n ALA 70 Cb 0.51 -2.25 0.09 0.00 0.00 0.00 0.00 19.45 17.79 1l5t n ALA 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1l5t n PRO 71 N -1.40 1.80 -0.13 0.00 -0.04 -1.26 -4.89 135.00 129.08 1l5t n PRO 71 Ca 0.14 -1.80 -0.24 0.00 -0.04 0.00 0.00 63.50 61.56 1l5t n PRO 71 Cb 0.47 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 1l5t n PRO 71 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l5t n TYR 72 N -0.32 0.04 -3.48 0.54 4.01 0.86 -4.99 117.16 113.83 1l5t n TYR 72 Ca 0.36 0.02 -0.22 0.00 -0.16 0.00 0.00 57.90 57.89 1l5t n TYR 72 Cb 1.03 -0.87 0.07 0.00 -0.31 0.00 0.00 39.34 39.26 1l5t n TYR 72 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l5t n LYS 73 N -4.31 -7.23 -2.12 -0.72 4.76 -1.09 -4.81 118.16 102.62 1l5t n LYS 73 Ca -0.43 0.79 -0.28 0.00 -2.87 0.00 0.00 58.31 55.51 1l5t n LYS 73 Cb 0.78 -5.68 0.04 0.00 -1.84 0.00 0.00 35.03 28.33 1l5t n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l5t s LEU 74 N -6.88 3.02 -0.03 -0.35 1.43 -0.75 -3.02 118.68 112.11 1l5t s LEU 74 Ca 0.53 0.91 -0.10 0.00 -1.03 0.00 0.00 54.13 54.44 1l5t s LEU 74 Cb -0.23 -3.70 0.01 0.00 0.03 0.00 0.00 46.19 42.30 1l5t s LEU 74 CO 0.65 -1.26 0.22 0.00 0.23 0.00 0.00 176.35 176.19 1l5t s ARG 75 N -5.21 0.47 0.27 1.70 1.70 0.34 -4.06 118.95 114.16 1l5t s ARG 75 Ca 0.57 -0.11 -0.29 0.00 -0.47 0.00 0.00 55.73 55.42 1l5t s ARG 75 Cb -0.11 0.21 -0.10 0.00 -0.57 0.00 0.00 34.95 34.38 1l5t s ARG 75 CO 0.48 -0.11 1.30 -1.25 -1.08 0.00 0.00 175.30 174.64 1l5t s PRO 76 N -0.89 4.39 0.00 3.89 0.04 -1.26 -0.86 135.00 140.32 1l5t s PRO 76 Ca -0.10 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1l5t s PRO 76 Cb -0.05 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1l5t s PRO 76 CO 0.02 -0.18 0.00 1.33 0.04 0.00 0.00 177.00 178.21 1l5t n VAL 77 N 1.58 0.00 -3.73 -0.36 0.24 -0.98 -4.79 118.33 110.28 1l5t n VAL 77 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 1l5t n VAL 77 Cb 0.42 0.33 -0.13 0.00 -1.47 0.00 0.00 33.84 32.99 1l5t n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5t s ALA 78 N -1.34 -0.49 -0.14 2.33 0.00 -1.24 0.08 121.76 120.96 1l5t s ALA 78 Ca 0.00 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 1l5t s ALA 78 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1l5t s ALA 78 CO 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 175.76 175.52 1l5t s ALA 79 N 1.24 2.95 0.82 0.00 0.00 -0.09 0.54 121.76 127.22 1l5t s ALA 79 Ca -0.09 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 1l5t s ALA 79 Cb -0.11 -1.46 0.04 0.00 0.00 0.00 0.00 23.12 21.59 1l5t s ALA 79 CO -0.08 0.27 0.83 0.39 0.00 0.00 0.00 175.76 177.17 1l5t n GLU 80 N 3.33 0.08 -3.89 0.00 1.02 0.10 -1.17 120.64 120.11 1l5t n GLU 80 Ca -0.18 0.09 -0.24 0.00 -0.02 0.00 0.00 57.16 56.81 1l5t n GLU 80 Cb 0.53 -2.13 -0.17 0.00 -0.02 0.00 0.00 31.44 29.64 1l5t n GLU 80 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1l5t s VAL 81 N -2.15 0.68 0.53 2.62 1.01 -0.16 -4.76 120.40 118.18 1l5t s VAL 81 Ca 0.67 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1l5t s VAL 81 Cb -0.29 -0.76 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1l5t s VAL 81 CO 0.57 0.30 0.56 -0.31 0.00 0.00 0.00 175.10 176.22 1l5t s TYR 82 N 1.72 1.76 0.00 5.22 2.02 -0.55 -1.46 117.35 126.05 1l5t s TYR 82 Ca 0.03 -0.72 0.00 0.00 -0.37 0.00 0.00 57.07 56.00 1l5t s TYR 82 Cb -0.13 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1l5t s TYR 82 CO -0.06 -0.69 0.00 0.41 -1.57 0.00 0.00 175.55 173.65 1l5t n GLY 83 N -1.92 1.03 3.42 0.71 0.00 -1.26 0.11 105.19 107.28 1l5t n GLY 83 Ca 0.06 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1l5t n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5t s THR 84 N 0.00 1.76 0.31 2.61 -4.23 0.21 -4.87 115.64 111.42 1l5t s THR 84 Ca 0.00 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.39 1l5t s THR 84 Cb 0.00 -2.36 0.30 0.00 1.34 0.00 0.00 72.50 71.77 1l5t s THR 84 CO 0.00 -0.36 1.83 1.05 -0.54 0.00 0.00 174.62 176.60 1l5t h GLU 85 N 2.32 0.84 0.29 3.99 9.09 -1.96 0.41 114.58 129.56 1l5t h GLU 85 Ca -0.40 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 1l5t h GLU 85 Cb 1.23 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 1l5t h GLU 85 CO 0.66 0.56 -0.14 -0.09 0.05 0.00 0.00 179.01 180.05 1l5t h ARG 86 N 0.87 -0.37 -2.81 1.06 2.43 -2.01 -3.38 114.38 110.16 1l5t h ARG 86 Ca 0.50 0.03 -0.61 0.00 -0.81 0.00 0.00 59.98 59.09 1l5t h ARG 86 Cb 0.64 0.08 -0.42 0.00 -0.42 0.00 0.00 29.97 29.86 1l5t h ARG 86 CO -0.27 -0.04 -0.61 0.94 -1.51 0.00 0.00 179.97 178.47 1l5t n GLN 87 N -5.11 1.87 -2.78 0.20 7.27 -0.58 -5.09 117.38 113.15 1l5t n GLN 87 Ca -0.09 -4.42 -0.33 0.00 0.07 0.00 0.00 57.00 52.23 1l5t n GLN 87 Cb 0.26 -2.22 -0.06 0.00 2.41 0.00 0.00 30.24 30.63 1l5t n GLN 87 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1l5t s PRO 88 N -1.60 4.13 -0.14 3.69 0.04 0.14 -0.62 135.00 140.64 1l5t s PRO 88 Ca 0.29 1.01 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 1l5t s PRO 88 Cb 0.01 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.39 1l5t s PRO 88 CO -0.14 -0.05 0.35 -0.98 0.04 0.00 0.00 177.00 176.22 1l5t s ARG 89 N -3.35 0.35 -0.02 4.56 1.70 0.31 -4.89 118.95 117.61 1l5t s ARG 89 Ca 0.60 0.62 0.17 0.00 -0.47 0.00 0.00 55.73 56.66 1l5t s ARG 89 Cb -0.09 0.03 0.53 0.00 -0.57 0.00 0.00 34.95 34.84 1l5t s ARG 89 CO 0.18 -0.12 1.45 0.25 -1.08 0.00 0.00 175.30 175.97 1l5t n THR 90 N 3.79 1.18 -3.96 4.99 -2.24 -1.26 -1.49 114.28 115.29 1l5t n THR 90 Ca -0.20 -1.07 0.04 0.00 -2.27 0.00 0.00 64.05 60.55 1l5t n THR 90 Cb 0.55 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1l5t n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1l5t s HIS 91 N -1.20 0.01 0.30 4.78 0.00 -1.26 -1.60 115.29 116.32 1l5t s HIS 91 Ca 0.40 -0.06 -0.10 0.00 -3.00 0.00 0.00 55.06 52.29 1l5t s HIS 91 Cb 0.22 0.53 0.01 0.00 -4.00 0.00 0.00 32.58 29.34 1l5t s HIS 91 CO 0.25 -0.13 0.54 1.52 -1.00 0.00 0.00 174.74 175.92 1l5t s TYR 92 N -2.03 0.53 -0.08 0.38 1.13 -0.05 -5.00 117.35 112.23 1l5t s TYR 92 Ca 0.29 -0.91 0.02 0.00 -1.41 0.00 0.00 57.07 55.06 1l5t s TYR 92 Cb 0.01 0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 41.08 1l5t s TYR 92 CO -0.02 -1.15 -0.15 0.71 -2.51 0.00 0.00 175.55 172.43 1l5t s TYR 93 N -3.40 2.73 -0.26 -3.49 1.51 -1.26 0.19 117.35 113.37 1l5t s TYR 93 Ca 0.23 -0.42 -0.22 0.00 -1.01 0.00 0.00 57.07 55.66 1l5t s TYR 93 Cb -0.02 -1.72 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1l5t s TYR 93 CO 0.13 -0.02 0.73 0.00 -1.11 0.00 0.00 175.55 175.28 1l5t s ALA 94 N -0.22 3.60 0.11 3.71 0.00 0.15 -2.78 121.76 126.33 1l5t s ALA 94 Ca 0.00 -0.35 0.09 0.00 0.00 0.00 0.00 51.96 51.71 1l5t s ALA 94 Cb -0.13 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1l5t s ALA 94 CO 0.03 -0.94 -0.23 0.14 0.00 0.00 0.00 175.76 174.77 1l5t s VAL 95 N 2.71 1.87 -0.51 0.00 -7.23 -0.19 0.67 120.40 117.71 1l5t s VAL 95 Ca 0.30 -1.58 -0.07 0.00 -1.81 0.00 0.00 61.98 58.82 1l5t s VAL 95 Cb -0.15 -1.68 0.13 0.00 0.56 0.00 0.00 36.38 35.24 1l5t s VAL 95 CO 0.09 0.00 0.36 0.00 -0.31 0.00 0.00 175.10 175.24 1l5t s ALA 96 N -1.11 3.42 0.28 1.32 0.00 -1.26 -1.21 121.76 123.20 1l5t s ALA 96 Ca 0.09 -2.71 -0.06 0.00 0.00 0.00 0.00 51.96 49.27 1l5t s ALA 96 Cb -0.10 -2.76 -0.06 0.00 0.00 0.00 0.00 23.12 20.21 1l5t s ALA 96 CO 0.05 -1.94 0.56 0.08 0.00 0.00 0.00 175.76 174.50 1l5t s VAL 97 N 1.00 5.00 0.18 0.00 1.01 0.25 -1.46 120.40 126.38 1l5t s VAL 97 Ca 0.09 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 1l5t s VAL 97 Cb -0.23 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1l5t s VAL 97 CO -0.02 -0.26 0.30 0.68 0.00 0.00 0.00 175.10 175.80 1l5t s VAL 98 N -2.02 0.05 -0.10 2.92 -7.23 0.02 -1.33 120.40 112.70 1l5t s VAL 98 Ca 0.45 -1.44 -0.22 0.00 -1.81 0.00 0.00 61.98 58.96 1l5t s VAL 98 Cb -0.11 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1l5t s VAL 98 CO 0.28 -0.22 0.63 -0.54 -0.31 0.00 0.00 175.10 174.94 1l5t s LYS 99 N -3.99 4.37 0.56 4.82 1.02 -1.26 -1.10 119.74 124.16 1l5t s LYS 99 Ca 0.20 0.72 -0.20 0.00 0.02 0.00 0.00 55.97 56.71 1l5t s LYS 99 Cb 0.03 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1l5t s LYS 99 CO 0.02 0.03 1.28 0.21 -0.92 0.00 0.00 175.35 175.98 1l5t s LYS 100 N 0.95 3.08 0.00 1.68 2.20 0.73 -3.86 119.74 124.52 1l5t s LYS 100 Ca 0.33 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1l5t s LYS 100 Cb -0.17 -2.12 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 1l5t s LYS 100 CO 0.15 -1.18 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 1l5t n GLY 101 N 0.67 2.19 4.00 5.54 0.00 -1.26 -4.94 105.19 111.39 1l5t n GLY 101 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1l5t n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l5t s GLY 102 N -2.09 1.78 0.00 -0.02 0.00 -1.25 -5.05 107.32 100.68 1l5t s GLY 102 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1l5t s GLY 102 CO 0.00 -1.27 0.00 -1.14 0.00 0.00 0.00 173.10 170.69 1l5t n SER 103 N -2.57 1.93 -4.71 1.64 3.41 -1.26 -5.06 113.62 107.00 1l5t n SER 103 Ca 0.14 -0.21 -0.38 0.00 -0.26 0.00 0.00 58.87 58.16 1l5t n SER 103 Cb 0.61 0.80 0.05 0.00 -0.26 0.00 0.00 64.21 65.41 1l5t n SER 103 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1l5t n PHE 104 N -1.00 1.81 -4.39 7.33 1.16 -1.26 -5.02 117.46 116.09 1l5t n PHE 104 Ca 0.00 0.43 -0.29 0.00 -1.87 0.00 0.00 57.45 55.72 1l5t n PHE 104 Cb 0.00 -2.28 -0.04 0.00 -1.61 0.00 0.00 39.48 35.56 1l5t n PHE 104 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1l5t n GLN 105 N -1.30 0.77 0.26 3.97 1.13 -1.26 -4.99 117.38 115.95 1l5t n GLN 105 Ca 0.13 -3.49 0.12 0.00 -1.94 0.00 0.00 57.00 51.82 1l5t n GLN 105 Cb 0.46 0.72 0.75 0.00 0.11 0.00 0.00 30.24 32.29 1l5t n GLN 105 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1l5t h LEU 106 N 0.00 0.00 -0.93 1.08 5.85 -1.92 -0.48 115.31 118.91 1l5t h LEU 106 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1l5t h LEU 106 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1l5t h LEU 106 CO 0.62 0.00 0.00 -0.46 -0.34 0.00 0.00 178.44 178.26 1l5t n ASN 107 N -4.24 1.38 -2.63 1.25 2.04 -1.26 -3.93 115.26 107.88 1l5t n ASN 107 Ca -0.02 -1.80 -0.08 0.00 -0.44 0.00 0.00 54.58 52.24 1l5t n ASN 107 Cb 0.12 -0.13 0.04 0.00 -2.53 0.00 0.00 39.78 37.28 1l5t n ASN 107 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 1l5t n GLU 108 N 0.18 2.11 -0.08 -3.83 0.28 -0.19 -4.80 120.64 114.31 1l5t n GLU 108 Ca 0.13 -3.66 0.11 0.00 -0.16 0.00 0.00 57.16 53.59 1l5t n GLU 108 Cb 0.26 -1.72 0.35 0.00 1.43 0.00 0.00 31.44 31.75 1l5t n GLU 108 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1l5t n LEU 109 N -0.54 2.02 -4.70 -1.84 4.77 -1.24 -4.66 117.00 110.80 1l5t n LEU 109 Ca 0.16 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 1l5t n LEU 109 Cb 0.83 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1l5t n LEU 109 CO 0.18 0.41 1.05 -1.58 -1.33 0.00 0.00 177.39 176.12 1l5t s GLN 110 N -1.78 4.33 0.00 3.23 0.74 -1.26 -2.24 119.66 122.67 1l5t s GLN 110 Ca 0.34 1.97 0.00 0.00 0.05 0.00 0.00 55.36 57.72 1l5t s GLN 110 Cb 0.19 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.90 1l5t s GLN 110 CO 0.28 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 1l5t n GLY 111 N 3.50 2.73 3.87 2.59 0.00 -0.16 -5.01 105.19 112.71 1l5t n GLY 111 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1l5t n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5t s LEU 112 N 0.00 2.33 -0.13 0.99 1.43 -0.95 -3.63 118.68 118.71 1l5t s LEU 112 Ca 0.00 0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 53.53 1l5t s LEU 112 Cb 0.00 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 1l5t s LEU 112 CO 0.00 -2.78 -0.01 -0.54 0.23 0.00 0.00 176.35 173.25 1l5t s LYS 113 N -5.72 3.47 0.25 1.70 1.02 -1.26 -2.88 119.74 116.33 1l5t s LYS 113 Ca 0.71 -0.45 0.12 0.00 0.02 0.00 0.00 55.97 56.36 1l5t s LYS 113 Cb -0.07 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 1l5t s LYS 113 CO 0.53 0.42 -0.20 -1.54 -0.92 0.00 0.00 175.35 173.63 1l5t s SER 114 N -0.09 3.60 -0.22 2.83 1.04 -1.20 0.19 113.70 119.85 1l5t s SER 114 Ca 0.04 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1l5t s SER 114 Cb -0.13 -0.32 0.05 0.00 0.10 0.00 0.00 66.02 65.73 1l5t s SER 114 CO 0.02 0.06 -0.08 0.00 0.98 0.00 0.00 173.24 174.23 1l5t s HIS 116 N 1.39 2.99 0.14 0.00 3.76 -0.50 -1.23 115.29 121.85 1l5t s HIS 116 Ca -0.04 -0.00 -0.19 0.00 -0.15 0.00 0.00 55.06 54.68 1l5t s HIS 116 Cb -0.18 -1.76 0.02 0.00 1.11 0.00 0.00 32.58 31.77 1l5t s HIS 116 CO -0.07 0.30 1.69 1.79 -0.85 0.00 0.00 174.74 177.59 1l5t h THR 117 N 4.38 0.70 -1.82 1.30 1.35 -1.76 -3.39 112.91 113.67 1l5t h THR 117 Ca -0.46 0.00 0.21 0.00 -0.55 0.00 0.00 66.41 65.61 1l5t h THR 117 Cb 1.18 0.70 -0.16 0.00 -1.73 0.00 0.00 68.15 68.14 1l5t h THR 117 CO 0.54 0.00 0.68 -0.83 -0.25 0.00 0.00 175.52 175.66 1l5t s GLY 118 N -2.78 -0.36 0.19 5.82 0.00 -1.26 -2.78 107.32 106.15 1l5t s GLY 118 Ca -0.14 1.15 -0.30 0.00 0.00 0.00 0.00 44.72 45.44 1l5t s GLY 118 CO 0.69 0.37 1.31 -2.27 0.00 0.00 0.00 173.10 173.19 1l5t s LEU 119 N -2.45 4.41 -0.33 0.66 2.96 -0.59 -2.51 118.68 120.82 1l5t s LEU 119 Ca 0.09 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1l5t s LEU 119 Cb -0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1l5t s LEU 119 CO -0.05 -0.53 0.00 0.54 -1.32 0.00 0.00 176.35 174.99 1l5t n ARG 120 N 2.72 -1.71 -2.44 1.98 1.74 -1.26 -4.98 116.66 112.71 1l5t n ARG 120 Ca 0.06 0.57 -0.33 0.00 -0.77 0.00 0.00 57.85 57.37 1l5t n ARG 120 Cb 0.43 -4.90 -0.03 0.00 -1.02 0.00 0.00 32.46 26.94 1l5t n ARG 120 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1l5t s ASP 121 N -2.13 6.28 0.02 0.55 2.15 -1.05 -4.72 116.67 117.76 1l5t s ASP 121 Ca 0.00 1.86 -0.21 0.00 0.43 0.00 0.00 52.55 54.63 1l5t s ASP 121 Cb 0.00 -2.55 -0.11 0.00 -0.30 0.00 0.00 42.92 39.96 1l5t s ASP 121 CO 0.00 -0.83 1.08 0.74 -0.17 0.00 0.00 175.17 176.00 1l5t h THR 122 N 1.28 0.00 -0.42 1.71 2.02 -1.94 -1.32 112.91 114.24 1l5t h THR 122 Ca -0.49 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1l5t h THR 122 Cb 1.21 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1l5t h THR 122 CO 0.59 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.69 1l5t h ALA 123 N -1.50 0.55 -0.01 6.16 0.00 -1.94 -0.47 119.26 122.05 1l5t h ALA 123 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l5t h ALA 123 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l5t h ALA 123 CO 0.13 0.10 -0.05 0.41 0.00 0.00 0.00 179.25 179.83 1l5t n GLY 124 N -0.91 -0.37 2.00 0.00 0.00 -1.25 -4.18 105.19 100.48 1l5t n GLY 124 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1l5t n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1l5t n TRP 125 N -0.27 -0.56 -0.28 1.61 -0.00 -0.59 -4.36 117.44 112.98 1l5t n TRP 125 Ca 0.18 0.03 0.04 0.00 -0.00 0.00 0.00 57.50 57.75 1l5t n TRP 125 Cb 0.31 0.53 0.18 0.00 -0.00 0.00 0.00 31.31 32.33 1l5t n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1l5t h ASN 126 N 0.00 0.56 0.11 5.87 2.35 -1.10 0.36 115.58 123.72 1l5t h ASN 126 Ca 0.00 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1l5t h ASN 126 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1l5t h ASN 126 CO 0.00 0.29 -0.05 0.58 -1.65 0.00 0.00 177.43 176.60 1l5t h VAL 127 N 0.68 0.95 0.25 2.81 2.07 -1.32 -1.68 116.25 120.00 1l5t h VAL 127 Ca 0.41 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1l5t h VAL 127 Cb 0.47 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1l5t h VAL 127 CO -0.30 0.27 -0.12 1.55 0.02 0.00 0.00 177.57 178.99 1l5t h PRO 128 N -0.89 -0.32 -0.01 1.57 0.13 -1.69 0.15 132.00 130.94 1l5t h PRO 128 Ca -0.01 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1l5t h PRO 128 Cb 0.55 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1l5t h PRO 128 CO 0.02 -0.21 -0.27 0.82 -0.23 0.00 0.00 178.00 178.13 1l5t h ILE 129 N -0.34 1.20 -0.03 -3.56 1.08 -0.41 -0.11 117.51 115.34 1l5t h ILE 129 Ca -0.03 -0.95 -0.14 0.00 -0.39 0.00 0.00 64.86 63.35 1l5t h ILE 129 Cb 0.26 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1l5t h ILE 129 CO 0.06 0.27 -0.61 1.23 -0.69 0.00 0.00 178.15 178.41 1l5t h GLY 130 N 0.83 0.12 1.15 5.37 0.00 -1.05 -1.50 103.07 107.99 1l5t h GLY 130 Ca -0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 1l5t h GLY 130 CO 0.04 0.13 -0.42 -0.84 0.00 0.00 0.00 176.54 175.44 1l5t h THR 131 N 0.08 1.27 0.00 4.70 2.02 0.27 -3.18 112.91 118.07 1l5t h THR 131 Ca -0.01 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1l5t h THR 131 Cb 1.10 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1l5t h THR 131 CO 0.09 0.53 0.00 -0.07 0.37 0.00 0.00 175.52 176.44 1l5t h LEU 132 N 0.74 0.00 -0.81 2.58 3.38 -1.02 -3.39 115.31 116.79 1l5t h LEU 132 Ca 0.05 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.20 1l5t h LEU 132 Cb 1.02 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.62 1l5t h LEU 132 CO 0.10 0.00 -0.13 -1.14 0.09 0.00 0.00 178.44 177.36 1l5t n ARG 133 N -2.37 -0.07 -0.35 1.13 3.00 -0.57 0.40 116.66 117.83 1l5t n ARG 133 Ca 0.05 1.25 0.30 0.00 -0.00 0.00 0.00 57.85 59.46 1l5t n ARG 133 Cb 0.44 -1.90 0.64 0.00 0.00 0.00 0.00 32.46 31.63 1l5t n ARG 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1l5t h PRO 134 N 0.00 0.18 -0.01 -0.14 0.11 -1.84 0.35 132.00 130.66 1l5t h PRO 134 Ca 0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1l5t h PRO 134 Cb 0.73 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1l5t h PRO 134 CO -0.81 0.12 -0.27 1.19 -0.21 0.00 0.00 178.00 178.01 1l5t n PHE 135 N -4.43 0.00 -2.92 0.65 3.01 0.16 -4.85 117.46 109.09 1l5t n PHE 135 Ca 0.27 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.33 1l5t n PHE 135 Cb 1.13 -0.17 -0.04 0.00 -0.01 0.00 0.00 39.48 40.39 1l5t n PHE 135 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1l5t s LEU 136 N -2.61 4.28 -1.28 4.37 1.43 0.11 -4.97 118.68 120.02 1l5t s LEU 136 Ca 0.22 1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 54.46 1l5t s LEU 136 Cb 0.19 -3.25 0.10 0.00 0.03 0.00 0.00 46.19 43.27 1l5t s LEU 136 CO 0.55 -0.24 1.69 -3.20 0.23 0.00 0.00 176.35 175.37 1l5t n ASN 137 N 4.26 4.96 -4.02 2.29 4.05 -1.26 -4.91 115.26 120.63 1l5t n ASN 137 Ca 0.02 -2.94 -0.31 0.00 0.45 0.00 0.00 54.58 51.80 1l5t n ASN 137 Cb 0.50 -1.68 -0.15 0.00 1.23 0.00 0.00 39.78 39.68 1l5t n ASN 137 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1l5t s TRP 138 N 3.20 2.77 0.89 1.20 -0.00 -1.26 -4.81 118.94 120.93 1l5t s TRP 138 Ca 0.50 -1.91 -0.12 0.00 -0.00 0.00 0.00 56.10 54.56 1l5t s TRP 138 Cb 0.03 -1.76 0.12 0.00 -0.00 0.00 0.00 33.47 31.86 1l5t s TRP 138 CO 0.04 -0.81 1.12 0.95 -0.00 0.00 0.00 176.95 178.25 1l5t s THR 139 N 1.27 2.32 0.28 5.86 -4.23 -1.26 -5.02 115.64 114.86 1l5t s THR 139 Ca -0.05 0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 60.52 1l5t s THR 139 Cb -0.18 -2.82 0.07 0.00 1.34 0.00 0.00 72.50 70.91 1l5t s THR 139 CO -0.07 -0.14 0.20 0.61 -0.54 0.00 0.00 174.62 174.69 1l5t n GLY 140 N -2.05 -3.09 3.33 3.99 0.00 -1.26 -4.85 105.19 101.26 1l5t n GLY 140 Ca 0.07 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1l5t n GLY 140 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l5t n PRO 141 N -2.46 -2.01 -0.01 1.61 -0.02 -1.26 -3.70 135.00 127.15 1l5t n PRO 141 Ca 0.03 -0.57 0.09 0.00 -2.02 0.00 0.00 63.50 61.04 1l5t n PRO 141 Cb 0.12 -1.84 0.52 0.00 -0.02 0.00 0.00 33.50 32.29 1l5t n PRO 141 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l5t n PRO 142 N -3.05 1.11 -2.02 0.52 -0.04 -1.26 -5.06 135.00 125.20 1l5t n PRO 142 Ca 0.01 -0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 1l5t n PRO 142 Cb 0.60 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.73 1l5t n PRO 142 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1l5t s GLU 143 N -1.97 4.19 0.47 0.54 2.12 -1.24 -4.94 118.70 117.86 1l5t s GLU 143 Ca 0.28 2.17 -0.23 0.00 0.36 0.00 0.00 54.97 57.55 1l5t s GLU 143 Cb 0.13 -3.95 -0.07 0.00 0.26 0.00 0.00 34.13 30.50 1l5t s GLU 143 CO 0.22 -0.83 1.24 -1.25 -0.54 0.00 0.00 175.26 174.10 1l5t s PRO 144 N 3.92 3.65 0.36 4.30 0.04 -1.26 -4.92 135.00 141.09 1l5t s PRO 144 Ca 0.72 1.97 0.06 0.00 0.04 0.00 0.00 61.00 63.80 1l5t s PRO 144 Cb -0.33 -2.45 0.76 0.00 0.04 0.00 0.00 34.50 32.52 1l5t s PRO 144 CO 0.29 -0.70 1.95 0.97 0.04 0.00 0.00 177.00 179.56 1l5t h ILE 145 N 1.90 1.00 -0.49 0.56 6.09 -1.96 -2.06 117.51 122.55 1l5t h ILE 145 Ca -0.50 -0.25 0.09 0.00 -1.37 0.00 0.00 64.86 62.83 1l5t h ILE 145 Cb 1.26 0.20 -0.08 0.00 0.47 0.00 0.00 36.82 38.67 1l5t h ILE 145 CO 0.60 0.13 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.47 1l5t h GLU 146 N 0.74 0.10 -0.65 2.19 3.07 -1.99 -1.41 114.58 116.62 1l5t h GLU 146 Ca 0.32 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.26 1l5t h GLU 146 Cb 0.30 -0.02 -0.11 0.00 -0.84 0.00 0.00 28.75 28.08 1l5t h GLU 146 CO -0.11 0.06 -0.49 0.00 -1.40 0.00 0.00 179.01 177.08 1l5t h ALA 147 N 1.44 -0.44 -0.41 3.43 0.00 -1.75 0.59 119.26 122.13 1l5t h ALA 147 Ca 0.24 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.29 1l5t h ALA 147 Cb 0.37 1.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1l5t h ALA 147 CO -0.42 -0.89 0.18 0.00 0.00 0.00 0.00 179.25 178.12 1l5t h ALA 148 N 0.50 0.51 -0.38 0.00 0.00 -1.33 -2.38 119.26 116.18 1l5t h ALA 148 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1l5t h ALA 148 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1l5t h ALA 148 CO -0.74 -0.19 0.16 0.28 0.00 0.00 0.00 179.25 178.76 1l5t h VAL 149 N 0.37 1.18 -0.10 0.00 2.07 -0.56 -2.94 116.25 116.28 1l5t h VAL 149 Ca 0.18 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1l5t h VAL 149 Cb 0.12 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1l5t h VAL 149 CO -0.15 0.20 0.24 0.00 0.02 0.00 0.00 177.57 177.88 1l5t h ALA 150 N 1.01 1.49 -0.39 1.67 0.00 0.67 0.59 119.26 124.31 1l5t h ALA 150 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l5t h ALA 150 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l5t h ALA 150 CO -0.01 -0.29 0.00 2.89 0.00 0.00 0.00 179.25 181.83 1l5t n ARG 151 N -3.28 2.93 -0.09 0.00 1.85 -1.10 -4.50 116.66 112.47 1l5t n ARG 151 Ca -0.00 -2.29 -0.12 0.00 -1.00 0.00 0.00 57.85 54.44 1l5t n ARG 151 Cb 0.33 -1.43 -0.05 0.00 -1.05 0.00 0.00 32.46 30.26 1l5t n ARG 151 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1l5t n PHE 152 N 0.49 0.60 -3.23 2.89 7.35 0.20 -4.91 117.46 120.85 1l5t n PHE 152 Ca 0.15 0.26 -0.36 0.00 -0.76 0.00 0.00 57.45 56.74 1l5t n PHE 152 Cb 0.55 -0.80 -0.06 0.00 0.35 0.00 0.00 39.48 39.52 1l5t n PHE 152 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1l5t s PHE 153 N -2.47 3.66 0.25 -5.13 0.08 -0.96 -0.99 117.98 112.43 1l5t s PHE 153 Ca -0.24 1.24 0.35 0.00 0.12 0.00 0.00 56.93 58.40 1l5t s PHE 153 Cb 0.05 -2.50 1.56 0.00 -0.57 0.00 0.00 43.02 41.56 1l5t s PHE 153 CO 0.38 0.41 2.06 0.66 -0.10 0.00 0.00 175.22 178.64 1l5t h SER 154 N 3.65 0.00 -3.37 1.36 4.64 -1.59 -3.45 113.55 114.79 1l5t h SER 154 Ca -0.48 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.09 1l5t h SER 154 Cb 1.20 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.03 1l5t h SER 154 CO 0.65 0.03 0.94 0.00 -0.87 0.00 0.00 176.83 177.58 1l5t s ALA 155 N -3.82 -2.13 0.35 5.18 0.00 -1.26 -5.00 121.76 115.08 1l5t s ALA 155 Ca -0.01 1.88 -0.16 0.00 0.00 0.00 0.00 51.96 53.67 1l5t s ALA 155 Cb 0.10 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 22.04 1l5t s ALA 155 CO 0.53 -0.32 0.74 -1.12 0.00 0.00 0.00 175.76 175.59 1l5t s SER 156 N -1.26 -0.01 -0.23 0.00 0.01 0.29 -3.21 113.70 109.29 1l5t s SER 156 Ca 0.09 -1.02 0.01 0.00 1.31 0.00 0.00 55.95 56.34 1l5t s SER 156 Cb -0.01 0.80 0.06 0.00 0.21 0.00 0.00 66.02 67.08 1l5t s SER 156 CO -0.06 -1.56 -0.07 0.00 0.41 0.00 0.00 173.24 171.96 1l5t s VAL 158 N 1.37 1.97 -0.15 0.00 1.01 0.85 -1.41 120.40 124.04 1l5t s VAL 158 Ca -0.05 -3.45 -0.40 0.00 0.00 0.00 0.00 61.98 58.08 1l5t s VAL 158 Cb -0.18 -2.32 -0.17 0.00 0.00 0.00 0.00 36.38 33.70 1l5t s VAL 158 CO -0.06 -1.01 1.54 -2.65 0.00 0.00 0.00 175.10 172.91 1l5t n PRO 159 N 2.62 0.93 0.00 2.72 -0.02 -1.26 0.24 135.00 140.23 1l5t n PRO 159 Ca 0.18 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1l5t n PRO 159 Cb 0.37 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1l5t n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5t n GLY 160 N 3.38 3.06 3.71 -1.23 0.00 0.59 -1.55 105.19 113.15 1l5t n GLY 160 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1l5t n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5t n ALA 161 N -0.86 1.44 -2.16 4.61 0.00 0.14 -4.82 120.51 118.85 1l5t n ALA 161 Ca 0.00 0.26 -0.39 0.00 0.00 0.00 0.00 53.44 53.30 1l5t n ALA 161 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 1l5t n ALA 161 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l5t s ASP 162 N -0.53 5.52 0.29 0.00 2.15 -1.26 -4.85 116.67 117.99 1l5t s ASP 162 Ca 0.61 0.23 0.03 0.00 0.43 0.00 0.00 52.55 53.85 1l5t s ASP 162 Cb -0.49 -2.54 0.68 0.00 -0.30 0.00 0.00 42.92 40.27 1l5t s ASP 162 CO 0.58 -2.21 1.74 0.50 -0.17 0.00 0.00 175.17 175.61 1l5t h LYS 163 N 13.69 0.56 0.16 4.34 3.64 -1.88 0.44 116.57 137.53 1l5t h LYS 163 Ca -0.27 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1l5t h LYS 163 Cb 1.14 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1l5t h LYS 163 CO 1.22 0.37 -0.08 0.78 -2.27 0.00 0.00 179.45 179.47 1l5t h GLY 164 N 0.58 -0.22 0.10 5.01 0.00 -1.97 -2.52 103.07 104.05 1l5t h GLY 164 Ca 0.54 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 1l5t h GLY 164 CO -0.43 -0.08 -0.01 1.46 0.00 0.00 0.00 176.54 177.47 1l5t h GLN 165 N -0.28 -0.03 -3.12 4.80 1.08 -1.77 -3.40 115.11 112.39 1l5t h GLN 165 Ca -0.02 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.49 1l5t h GLN 165 Cb 0.22 0.01 -0.36 0.00 -0.05 0.00 0.00 27.48 27.30 1l5t h GLN 165 CO 0.04 0.66 -0.11 1.19 -0.95 0.00 0.00 178.83 179.65 1l5t n PHE 166 N -4.71 3.90 0.01 2.96 3.72 0.15 -4.89 117.46 118.59 1l5t n PHE 166 Ca -0.08 -4.02 -0.07 0.00 -0.05 0.00 0.00 57.45 53.23 1l5t n PHE 166 Cb 0.34 -1.03 0.10 0.00 -0.94 0.00 0.00 39.48 37.95 1l5t n PHE 166 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1l5t h PRO 167 N 5.65 0.52 -0.03 -1.08 0.11 -1.61 -3.14 132.00 132.43 1l5t h PRO 167 Ca 0.17 -0.28 0.01 0.00 0.11 0.00 0.00 66.00 66.01 1l5t h PRO 167 Cb 0.77 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1l5t h PRO 167 CO 0.89 0.87 0.02 -0.97 -0.21 0.00 0.00 178.00 178.60 1l5t h ASN 168 N 0.42 0.00 -0.05 -2.05 -1.24 -1.90 0.95 115.58 111.72 1l5t h ASN 168 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1l5t h ASN 168 Cb 0.95 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.00 1l5t h ASN 168 CO 0.08 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.40 1l5t n LEU 169 N -4.42 0.79 0.00 0.34 4.77 -1.19 -0.54 117.00 116.75 1l5t n LEU 169 Ca -0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1l5t n LEU 169 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1l5t n LEU 169 CO 0.33 0.15 0.10 0.00 -1.33 0.00 0.00 177.39 176.64 1l5t h ARG 171 N 0.00 -0.35 0.00 0.00 2.43 -1.10 -1.88 114.38 113.49 1l5t h ARG 171 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1l5t h ARG 171 Cb 0.02 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1l5t h ARG 171 CO 0.00 -0.23 0.03 1.28 -1.51 0.00 0.00 179.97 179.53 1l5t n LEU 172 N -3.61 0.49 -4.50 3.80 4.77 -1.12 -4.77 117.00 112.05 1l5t n LEU 172 Ca -0.04 0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 56.34 1l5t n LEU 172 Cb 0.18 -0.77 0.17 0.00 -2.33 0.00 0.00 43.42 40.66 1l5t n LEU 172 CO 0.09 -0.88 0.24 0.00 -1.33 0.00 0.00 177.39 175.51 1l5t n ALA 174 N -4.20 2.11 -1.93 0.00 0.00 -1.26 -4.90 120.51 110.33 1l5t n ALA 174 Ca 0.07 -1.93 -0.30 0.00 0.00 0.00 0.00 53.44 51.29 1l5t n ALA 174 Cb 0.54 -0.37 0.03 0.00 0.00 0.00 0.00 19.45 19.65 1l5t n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1l5t s GLY 175 N -2.06 1.63 -0.20 0.00 0.00 -1.26 -4.60 107.32 100.83 1l5t s GLY 175 Ca 0.19 -0.32 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 1l5t s GLY 175 CO 0.02 -0.01 0.40 -1.59 0.00 0.00 0.00 173.10 171.92 1l5t s THR 176 N -3.21 5.20 0.00 0.90 2.01 -1.26 -4.11 115.64 115.17 1l5t s THR 176 Ca 0.56 0.73 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1l5t s THR 176 Cb -0.11 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1l5t s THR 176 CO 0.51 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 1l5t n GLY 177 N 3.87 1.41 0.01 4.40 0.00 -1.26 -2.47 105.19 111.16 1l5t n GLY 177 Ca -0.08 0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1l5t n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5t n GLU 178 N 0.18 0.05 -0.00 1.61 1.02 -1.26 -3.26 120.64 118.99 1l5t n GLU 178 Ca 0.00 0.03 0.15 0.00 -0.02 0.00 0.00 57.16 57.31 1l5t n GLU 178 Cb 0.00 -1.54 0.73 0.00 -0.02 0.00 0.00 31.44 30.61 1l5t n GLU 178 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1l5t n ASN 179 N -1.62 0.76 -4.64 1.62 4.13 -1.03 -4.67 115.26 109.80 1l5t n ASN 179 Ca 0.06 -1.26 -0.43 0.00 1.68 0.00 0.00 54.58 54.64 1l5t n ASN 179 Cb 0.36 -0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 1l5t n ASN 179 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1l5t s LYS 180 N -2.00 3.97 0.00 3.52 2.47 -1.20 -2.11 119.74 124.39 1l5t s LYS 180 Ca 0.43 1.95 0.00 0.00 -1.56 0.00 0.00 55.97 56.79 1l5t s LYS 180 Cb 0.21 -4.02 0.00 0.00 -1.46 0.00 0.00 37.83 32.56 1l5t s LYS 180 CO 0.35 -1.09 0.00 0.00 0.16 0.00 0.00 175.35 174.77 1l5t n ALA 182 N 1.00 -1.66 -2.72 0.00 0.00 -0.90 -0.30 120.51 115.93 1l5t n ALA 182 Ca 0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 1l5t n ALA 182 Cb 0.02 -1.90 0.02 0.00 0.00 0.00 0.00 19.45 17.60 1l5t n ALA 182 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l5t n PHE 183 N -2.95 2.64 -3.67 0.00 -0.00 -1.26 -3.91 117.46 108.31 1l5t n PHE 183 Ca 0.09 -2.56 -0.00 0.00 -0.00 0.00 0.00 57.45 54.98 1l5t n PHE 183 Cb 0.51 -1.21 0.01 0.00 -0.00 0.00 0.00 39.48 38.79 1l5t n PHE 183 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1l5t n SER 184 N 0.25 -0.48 0.21 -2.13 3.41 -1.26 -4.94 113.62 108.68 1l5t n SER 184 Ca 0.42 -1.22 0.15 0.00 -0.26 0.00 0.00 58.87 57.96 1l5t n SER 184 Cb 0.28 0.78 0.69 0.00 -0.26 0.00 0.00 64.21 65.69 1l5t n SER 184 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1l5t h SER 185 N 0.61 0.00 -0.00 4.04 0.02 -1.97 -0.35 113.55 115.90 1l5t h SER 185 Ca -0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1l5t h SER 185 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1l5t h SER 185 CO 0.11 0.00 -0.03 1.56 -1.14 0.00 0.00 176.83 177.33 1l5t h GLN 186 N 0.00 0.10 -5.39 3.45 1.08 -1.92 -3.36 115.11 109.08 1l5t h GLN 186 Ca 0.00 -0.01 -0.65 0.00 -1.45 0.00 0.00 58.65 56.54 1l5t h GLN 186 Cb 0.23 -0.02 -0.15 0.00 -0.05 0.00 0.00 27.48 27.49 1l5t h GLN 186 CO 0.00 0.14 0.09 -2.00 -0.95 0.00 0.00 178.83 176.12 1l5t s GLU 187 N -4.97 3.45 0.43 1.46 2.56 -0.14 -4.64 118.70 116.86 1l5t s GLU 187 Ca -0.05 -0.22 0.16 0.00 0.00 0.00 0.00 54.97 54.86 1l5t s GLU 187 Cb 0.17 -3.88 1.07 0.00 2.00 0.00 0.00 34.13 33.48 1l5t s GLU 187 CO 0.69 -0.86 1.93 -1.35 -0.56 0.00 0.00 175.26 175.11 1l5t h PRO 188 N 8.68 0.38 -1.02 4.30 0.11 -1.81 -1.78 132.00 140.85 1l5t h PRO 188 Ca -0.26 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.38 1l5t h PRO 188 Cb 1.11 -0.09 -0.26 0.00 0.11 0.00 0.00 31.00 31.88 1l5t h PRO 188 CO 0.85 0.25 0.57 0.66 -0.21 0.00 0.00 178.00 180.13 1l5t n TYR 189 N -4.47 2.58 -2.54 0.65 4.01 -1.26 -4.45 117.16 111.68 1l5t n TYR 189 Ca 0.14 -1.77 -0.29 0.00 -0.16 0.00 0.00 57.90 55.82 1l5t n TYR 189 Cb 0.53 -0.90 -0.01 0.00 -0.31 0.00 0.00 39.34 38.65 1l5t n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1l5t s PHE 190 N -2.80 3.55 0.00 -0.72 5.36 -0.67 -3.27 117.98 119.43 1l5t s PHE 190 Ca 0.48 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 1l5t s PHE 190 Cb 0.40 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1l5t s PHE 190 CO 0.08 -0.31 0.00 0.45 -1.46 0.00 0.00 175.22 173.97 1l5t n SER 191 N -2.09 -2.32 0.39 6.13 2.88 -1.12 -0.51 113.62 116.98 1l5t n SER 191 Ca 0.02 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.38 1l5t n SER 191 Cb 0.55 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.92 1l5t n SER 191 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1l5t h TYR 192 N 0.00 -0.91 -0.25 0.66 0.05 -1.93 -0.37 116.97 114.23 1l5t h TYR 192 Ca 0.00 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 1l5t h TYR 192 Cb 0.00 0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1l5t h TYR 192 CO 0.00 -0.55 -0.26 0.77 -1.05 0.00 0.00 178.16 177.07 1l5t h SER 193 N -1.03 0.48 -0.76 3.88 0.02 -1.94 -2.59 113.55 111.60 1l5t h SER 193 Ca -0.10 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1l5t h SER 193 Cb 0.76 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 1l5t h SER 193 CO 0.16 0.73 0.48 1.23 -1.14 0.00 0.00 176.83 178.29 1l5t h GLY 194 N 1.02 1.09 0.98 -3.77 0.00 -0.68 0.17 103.07 101.88 1l5t h GLY 194 Ca 0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1l5t h GLY 194 CO 0.05 0.42 0.16 0.00 0.00 0.00 0.00 176.54 177.17 1l5t h ALA 195 N 1.49 0.34 0.18 3.60 0.00 -0.82 -1.81 119.26 122.23 1l5t h ALA 195 Ca 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1l5t h ALA 195 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1l5t h ALA 195 CO -0.06 -0.17 -0.09 0.35 0.00 0.00 0.00 179.25 179.29 1l5t h PHE 196 N 0.34 -0.22 -0.64 0.00 3.57 -0.98 -2.37 116.94 116.64 1l5t h PHE 196 Ca 0.10 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1l5t h PHE 196 Cb 0.00 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1l5t h PHE 196 CO -0.05 0.02 0.43 -0.22 -2.23 0.00 0.00 178.31 176.26 1l5t h LYS 197 N -0.44 0.49 -0.84 1.11 3.64 -0.71 0.51 116.57 120.32 1l5t h LYS 197 Ca -0.02 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.45 1l5t h LYS 197 Cb 0.34 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 1l5t h LYS 197 CO 0.04 0.32 0.45 0.00 -2.27 0.00 0.00 179.45 177.99 1l5t h LEU 199 N 0.69 0.68 -1.38 0.00 5.85 -0.39 -1.62 115.31 119.13 1l5t h LEU 199 Ca 0.44 -0.79 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1l5t h LEU 199 Cb 0.55 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1l5t h LEU 199 CO -0.32 1.39 0.43 0.03 -0.34 0.00 0.00 178.44 179.63 1l5t h ARG 200 N 0.04 0.82 -0.03 1.25 3.08 0.57 -1.39 114.38 118.73 1l5t h ARG 200 Ca -0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1l5t h ARG 200 Cb 1.56 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1l5t h ARG 200 CO 0.17 0.54 0.00 -0.25 -1.07 0.00 0.00 179.97 179.36 1l5t n ASP 201 N -4.45 0.82 -0.04 7.04 8.00 0.13 -4.89 116.55 123.16 1l5t n ASP 201 Ca 0.07 -1.33 -0.01 0.00 0.71 0.00 0.00 54.79 54.24 1l5t n ASP 201 Cb 0.07 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1l5t n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5t n GLY 202 N 1.07 0.45 0.16 0.44 0.00 -0.52 -4.90 105.19 101.88 1l5t n GLY 202 Ca 0.20 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1l5t n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5t h ALA 203 N 0.00 0.36 -1.89 4.61 0.00 -1.52 -3.46 119.26 117.37 1l5t h ALA 203 Ca -0.01 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.16 1l5t h ALA 203 Cb 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.72 1l5t h ALA 203 CO 0.02 0.04 -0.63 0.20 0.00 0.00 0.00 179.25 178.88 1l5t s GLY 204 N -3.02 2.20 0.08 0.00 0.00 -1.13 -4.95 107.32 100.50 1l5t s GLY 204 Ca -0.14 -2.12 0.18 0.00 0.00 0.00 0.00 44.72 42.64 1l5t s GLY 204 CO 0.74 -1.96 0.83 1.22 0.00 0.00 0.00 173.10 173.93 1l5t n ASP 205 N -0.78 0.80 -3.81 1.64 8.00 0.50 -4.61 116.55 118.29 1l5t n ASP 205 Ca -0.04 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 1l5t n ASP 205 Cb 0.65 0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 41.94 1l5t n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l5t s VAL 206 N -3.02 0.00 -0.10 2.53 0.11 -0.92 -4.40 120.40 114.60 1l5t s VAL 206 Ca -0.03 -0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1l5t s VAL 206 Cb 0.09 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.66 1l5t s VAL 206 CO 0.81 -0.00 -0.18 0.00 -3.33 0.00 0.00 175.10 172.40 1l5t s ALA 207 N 0.10 2.41 -0.56 1.54 0.00 -0.44 0.11 121.76 124.92 1l5t s ALA 207 Ca -0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 1l5t s ALA 207 Cb -0.01 -0.99 0.10 0.00 0.00 0.00 0.00 23.12 22.22 1l5t s ALA 207 CO 0.00 0.31 0.62 -0.06 0.00 0.00 0.00 175.76 176.63 1l5t s PHE 208 N 0.20 3.09 0.00 0.00 0.08 -0.36 -0.58 117.98 120.41 1l5t s PHE 208 Ca -0.11 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 55.95 1l5t s PHE 208 Cb -0.16 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.46 1l5t s PHE 208 CO 0.06 -1.15 0.00 0.44 -0.10 0.00 0.00 175.22 174.47 1l5t n ILE 209 N 5.45 0.00 -4.03 0.64 -5.35 -0.35 -4.05 119.36 111.68 1l5t n ILE 209 Ca -0.10 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.12 1l5t n ILE 209 Cb 0.42 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.28 1l5t n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l5t s ARG 210 N -1.92 3.14 0.64 6.28 1.70 -1.26 -1.02 118.95 126.51 1l5t s ARG 210 Ca 0.00 -0.78 0.31 0.00 -0.47 0.00 0.00 55.73 54.80 1l5t s ARG 210 Cb 0.00 -2.78 1.70 0.00 -0.57 0.00 0.00 34.95 33.30 1l5t s ARG 210 CO 0.00 0.49 2.00 1.05 -1.08 0.00 0.00 175.30 177.76 1l5t h GLU 211 N 2.15 0.00 0.00 3.89 9.09 -1.86 -2.18 114.58 125.67 1l5t h GLU 211 Ca -0.48 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.88 1l5t h GLU 211 Cb 1.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1l5t h GLU 211 CO 0.65 0.00 -0.73 0.66 0.05 0.00 0.00 179.01 179.63 1l5t h SER 212 N 0.00 0.00 -0.91 3.06 4.64 -1.94 -3.35 113.55 115.04 1l5t h SER 212 Ca 0.06 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.53 1l5t h SER 212 Cb 0.66 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.67 1l5t h SER 212 CO -0.00 0.17 0.58 0.74 -0.87 0.00 0.00 176.83 177.45 1l5t h THR 213 N 0.00 0.81 0.15 2.95 2.02 -1.79 -1.29 112.91 115.77 1l5t h THR 213 Ca -0.03 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1l5t h THR 213 Cb 1.15 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1l5t h THR 213 CO 0.02 0.13 -0.33 0.58 0.37 0.00 0.00 175.52 176.28 1l5t h VAL 214 N 0.69 0.00 -0.55 3.16 2.07 -1.77 0.61 116.25 120.46 1l5t h VAL 214 Ca 0.47 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.98 1l5t h VAL 214 Cb 0.76 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1l5t h VAL 214 CO -0.22 0.00 0.33 -0.26 0.02 0.00 0.00 177.57 177.44 1l5t h PHE 215 N -0.53 0.74 -0.66 1.57 0.04 -1.72 1.60 116.94 117.97 1l5t h PHE 215 Ca -0.02 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.83 1l5t h PHE 215 Cb 0.51 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 1l5t h PHE 215 CO -0.33 0.51 0.44 0.93 -0.60 0.00 0.00 178.31 179.26 1l5t h GLU 216 N 0.75 0.56 0.02 1.51 5.08 -1.12 -3.08 114.58 118.29 1l5t h GLU 216 Ca 0.20 -0.03 -0.35 0.00 -1.00 0.00 0.00 59.36 58.18 1l5t h GLU 216 Cb -0.00 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1l5t h GLU 216 CO -0.04 0.37 -2.14 -0.25 -1.00 0.00 0.00 179.01 175.95 1l5t n ASP 217 N -4.48 0.93 -4.22 1.42 9.92 0.19 -4.80 116.55 115.51 1l5t n ASP 217 Ca 0.10 0.13 -0.42 0.00 -0.53 0.00 0.00 54.79 54.07 1l5t n ASP 217 Cb 0.30 0.15 -0.06 0.00 -0.64 0.00 0.00 41.12 40.87 1l5t n ASP 217 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1l5t s LEU 218 N -6.08 6.00 0.15 0.64 1.43 0.54 -4.89 118.68 116.46 1l5t s LEU 218 Ca -0.15 -2.55 -0.17 0.00 -1.03 0.00 0.00 54.13 50.24 1l5t s LEU 218 Cb 0.07 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1l5t s LEU 218 CO 0.78 -0.54 1.75 0.77 0.23 0.00 0.00 176.35 179.33 1l5t h SER 219 N 7.71 0.10 -3.31 2.29 4.64 -1.85 -3.41 113.55 119.72 1l5t h SER 219 Ca -0.02 0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.77 1l5t h SER 219 Cb 1.02 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 1l5t h SER 219 CO 0.78 0.09 0.95 -0.62 -0.87 0.00 0.00 176.83 177.16 1l5t s ASP 220 N -5.34 6.66 0.45 4.97 2.15 -1.26 -4.90 116.67 119.40 1l5t s ASP 220 Ca -0.13 0.97 0.20 0.00 0.43 0.00 0.00 52.55 54.03 1l5t s ASP 220 Cb 0.12 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.36 1l5t s ASP 220 CO 0.71 -1.13 1.88 -0.08 -0.17 0.00 0.00 175.17 176.38 1l5t h GLU 221 N 9.27 0.30 0.00 4.34 4.81 -2.00 0.38 114.58 131.68 1l5t h GLU 221 Ca -0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1l5t h GLU 221 Cb 1.08 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1l5t h GLU 221 CO 1.06 0.20 -0.70 0.00 -0.73 0.00 0.00 179.01 178.84 1l5t h ALA 222 N 1.62 0.56 -0.23 2.92 0.00 -1.95 -3.34 119.26 118.83 1l5t h ALA 222 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.15 1l5t h ALA 222 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l5t h ALA 222 CO -0.13 0.00 -0.60 1.49 0.00 0.00 0.00 179.25 180.01 1l5t h GLU 223 N 0.00 0.78 -0.68 0.00 4.81 -0.63 -2.81 114.58 116.05 1l5t h GLU 223 Ca 0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1l5t h GLU 223 Cb 0.79 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1l5t h GLU 223 CO 0.00 1.15 0.00 2.89 -0.73 0.00 0.00 179.01 182.32 1l5t n ARG 224 N -3.98 1.25 0.00 1.92 1.85 -0.98 -3.12 116.66 113.60 1l5t n ARG 224 Ca -0.05 -0.23 0.13 0.00 -1.00 0.00 0.00 57.85 56.70 1l5t n ARG 224 Cb 0.65 -1.40 0.45 0.00 -1.05 0.00 0.00 32.46 31.11 1l5t n ARG 224 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1l5t n ASP 225 N -0.07 0.89 -0.06 2.89 8.00 -1.06 -3.31 116.55 123.83 1l5t n ASP 225 Ca 0.02 -0.83 0.14 0.00 0.71 0.00 0.00 54.79 54.84 1l5t n ASP 225 Cb 0.24 0.07 0.65 0.00 -0.02 0.00 0.00 41.12 42.06 1l5t n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l5t n GLU 226 N -0.70 0.54 -4.31 -1.24 1.02 -1.18 -4.90 120.64 109.86 1l5t n GLU 226 Ca 0.13 -0.13 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1l5t n GLU 226 Cb 0.33 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.15 1l5t n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1l5t s TYR 227 N -2.55 1.64 0.28 -0.32 2.02 -1.21 -0.20 117.35 117.01 1l5t s TYR 227 Ca 0.27 -0.55 -0.08 0.00 -0.37 0.00 0.00 57.07 56.35 1l5t s TYR 227 Cb 0.20 -0.80 -0.00 0.00 -0.40 0.00 0.00 41.96 40.95 1l5t s TYR 227 CO 0.48 0.28 0.44 -1.83 -1.57 0.00 0.00 175.55 173.36 1l5t s GLU 228 N -3.19 1.65 0.04 -0.62 -1.05 -0.26 -4.31 118.70 110.95 1l5t s GLU 228 Ca 0.17 -1.48 0.03 0.00 -0.15 0.00 0.00 54.97 53.54 1l5t s GLU 228 Cb -0.03 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1l5t s GLU 228 CO 0.05 -0.67 0.01 -0.51 0.95 0.00 0.00 175.26 175.09 1l5t s LEU 229 N -3.11 3.52 -0.44 1.83 1.43 0.67 -0.80 118.68 121.78 1l5t s LEU 229 Ca 0.27 -0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 53.14 1l5t s LEU 229 Cb 0.00 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 44.14 1l5t s LEU 229 CO 0.13 0.24 0.46 -0.76 0.23 0.00 0.00 176.35 176.65 1l5t s LEU 230 N -1.88 4.96 0.24 1.79 1.43 -0.54 -1.29 118.68 123.40 1l5t s LEU 230 Ca 0.22 -0.78 -0.09 0.00 -1.03 0.00 0.00 54.13 52.46 1l5t s LEU 230 Cb -0.12 -2.37 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 1l5t s LEU 230 CO 0.14 -0.63 0.56 0.00 0.23 0.00 0.00 176.35 176.65 1l5t h PRO 232 N 2.38 0.00 -0.90 0.00 0.11 -1.85 -0.93 132.00 130.80 1l5t h PRO 232 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l5t h PRO 232 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l5t h PRO 232 CO 0.69 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.08 1l5t n ASP 233 N -3.21 2.08 -3.57 -2.05 5.75 -1.26 -4.88 116.55 109.41 1l5t n ASP 233 Ca -0.03 -2.21 -0.26 0.00 -0.01 0.00 0.00 54.79 52.28 1l5t n ASP 233 Cb 0.09 -0.54 0.05 0.00 -1.03 0.00 0.00 41.12 39.69 1l5t n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1l5t n ASN 234 N 0.14 -5.24 -3.82 -1.12 3.02 -0.36 -5.03 115.26 102.85 1l5t n ASN 234 Ca 0.06 -0.92 -0.11 0.00 -0.03 0.00 0.00 54.58 53.59 1l5t n ASN 234 Cb 0.47 -3.94 -0.08 0.00 -0.61 0.00 0.00 39.78 35.61 1l5t n ASN 234 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1l5t s THR 235 N -3.47 0.10 0.33 3.41 -4.23 -1.23 -4.98 115.64 105.57 1l5t s THR 235 Ca 0.42 -0.82 0.07 0.00 -1.18 0.00 0.00 61.69 60.18 1l5t s THR 235 Cb -0.12 -0.88 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 1l5t s THR 235 CO 0.82 -0.45 0.30 -0.13 -0.54 0.00 0.00 174.62 174.62 1l5t s ARG 236 N -2.46 2.78 0.19 3.99 0.52 -1.26 -0.21 118.95 122.50 1l5t s ARG 236 Ca -0.06 -1.25 -0.19 0.00 -0.52 0.00 0.00 55.73 53.72 1l5t s ARG 236 Cb -0.01 -2.51 0.03 0.00 0.52 0.00 0.00 34.95 32.98 1l5t s ARG 236 CO -0.03 0.12 0.54 0.15 0.02 0.00 0.00 175.30 176.10 1l5t s LYS 237 N -3.99 1.37 0.73 3.54 3.01 -0.41 -4.91 119.74 119.08 1l5t s LYS 237 Ca 0.40 -0.80 -0.14 0.00 -1.01 0.00 0.00 55.97 54.43 1l5t s LYS 237 Cb -0.06 0.53 0.04 0.00 -1.01 0.00 0.00 37.83 37.33 1l5t s LYS 237 CO 0.27 -0.59 1.15 -2.14 0.51 0.00 0.00 175.35 174.55 1l5t s PRO 238 N -3.85 2.24 0.09 -1.68 0.02 -1.26 -0.24 135.00 130.32 1l5t s PRO 238 Ca 0.08 1.52 0.14 0.00 0.02 0.00 0.00 61.00 62.76 1l5t s PRO 238 Cb -0.01 -1.87 0.63 0.00 0.02 0.00 0.00 34.50 33.27 1l5t s PRO 238 CO -0.04 -1.71 1.44 1.33 -0.33 0.00 0.00 177.00 177.69 1l5t n VAL 239 N -2.92 1.17 0.99 3.83 0.24 -1.26 -1.75 118.33 118.64 1l5t n VAL 239 Ca 0.12 0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.88 1l5t n VAL 239 Cb 0.51 -1.22 0.30 0.00 -1.47 0.00 0.00 33.84 31.96 1l5t n VAL 239 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1l5t n ASP 240 N -1.75 0.44 -1.54 -1.34 5.68 -1.26 -3.70 116.55 113.08 1l5t n ASP 240 Ca 0.02 -0.15 -0.10 0.00 -0.50 0.00 0.00 54.79 54.06 1l5t n ASP 240 Cb 0.13 0.15 0.09 0.00 -1.14 0.00 0.00 41.12 40.35 1l5t n ASP 240 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1l5t n LYS 241 N -1.51 1.63 -0.07 0.11 4.76 -0.71 -4.46 118.16 117.91 1l5t n LYS 241 Ca 0.06 -1.37 -0.01 0.00 -2.87 0.00 0.00 58.31 54.12 1l5t n LYS 241 Cb 0.34 -1.55 0.26 0.00 -1.84 0.00 0.00 35.03 32.24 1l5t n LYS 241 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1l5t h PHE 242 N 0.52 0.69 -0.79 2.13 -5.15 -1.76 -0.14 116.94 112.45 1l5t h PHE 242 Ca 0.27 -0.05 0.15 0.00 -0.20 0.00 0.00 57.97 58.14 1l5t h PHE 242 Cb 1.82 -0.21 -0.06 0.00 0.22 0.00 0.00 35.95 37.73 1l5t h PHE 242 CO 0.71 0.59 0.53 0.87 -2.00 0.00 0.00 178.31 179.01 1l5t h LYS 243 N 0.66 0.46 -0.44 6.09 1.57 -1.92 0.38 116.57 123.37 1l5t h LYS 243 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1l5t h LYS 243 Cb 0.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1l5t h LYS 243 CO -0.00 0.31 0.00 -0.25 -0.57 0.00 0.00 179.45 178.93 1l5t n ASP 244 N -4.50 3.44 -2.99 0.86 8.00 -0.51 -4.73 116.55 116.12 1l5t n ASP 244 Ca 0.15 -1.96 -0.16 0.00 0.71 0.00 0.00 54.79 53.53 1l5t n ASP 244 Cb 0.53 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1l5t n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5t s HIS 246 N -0.05 1.27 0.02 0.00 -3.43 -1.19 -4.63 115.29 107.28 1l5t s HIS 246 Ca 0.33 -1.02 0.10 0.00 -0.80 0.00 0.00 55.06 53.67 1l5t s HIS 246 Cb 0.15 -0.73 -0.16 0.00 -1.43 0.00 0.00 32.58 30.42 1l5t s HIS 246 CO -0.17 -0.20 1.17 -0.07 -2.00 0.00 0.00 174.74 173.47 1l5t h LEU 247 N 2.65 0.00 -7.00 5.38 3.38 -0.08 -3.41 115.31 116.23 1l5t h LEU 247 Ca -0.37 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.82 1l5t h LEU 247 Cb 1.21 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.72 1l5t h LEU 247 CO 0.63 0.88 0.85 0.00 0.09 0.00 0.00 178.44 180.89 1l5t s ALA 248 N -2.75 -2.08 -0.51 1.53 0.00 -1.20 -4.49 121.76 112.26 1l5t s ALA 248 Ca 0.00 1.78 -0.17 0.00 0.00 0.00 0.00 51.96 53.57 1l5t s ALA 248 Cb 0.09 -0.99 0.07 0.00 0.00 0.00 0.00 23.12 22.30 1l5t s ALA 248 CO 0.81 -0.35 0.54 0.50 0.00 0.00 0.00 175.76 177.25 1l5t s ARG 249 N -1.42 3.05 -0.40 0.00 3.00 -1.26 0.32 118.95 122.24 1l5t s ARG 249 Ca 0.07 -1.18 -0.22 0.00 -1.00 0.00 0.00 55.73 53.41 1l5t s ARG 249 Cb -0.01 -4.15 0.01 0.00 0.00 0.00 0.00 34.95 30.81 1l5t s ARG 249 CO -0.05 -1.19 0.70 0.08 0.00 0.00 0.00 175.30 174.84 1l5t s VAL 250 N 2.18 4.78 1.02 7.11 1.01 0.51 -4.68 120.40 132.33 1l5t s VAL 250 Ca 0.10 0.49 -0.17 0.00 0.00 0.00 0.00 61.98 62.39 1l5t s VAL 250 Cb -0.23 -4.20 0.23 0.00 0.00 0.00 0.00 36.38 32.19 1l5t s VAL 250 CO 0.09 -0.51 1.33 -2.16 0.00 0.00 0.00 175.10 173.84 1l5t s PRO 251 N 2.96 0.15 0.39 2.72 0.04 -1.26 -0.87 135.00 139.13 1l5t s PRO 251 Ca 0.27 -0.48 -0.01 0.00 0.04 0.00 0.00 61.00 60.82 1l5t s PRO 251 Cb -0.13 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1l5t s PRO 251 CO 0.18 -2.74 0.62 -1.54 0.04 0.00 0.00 177.00 173.57 1l5t s SER 252 N -4.85 6.27 0.34 6.66 1.04 -0.63 -4.83 113.70 117.71 1l5t s SER 252 Ca 0.76 0.58 -0.27 0.00 0.48 0.00 0.00 55.95 57.50 1l5t s SER 252 Cb -0.03 -2.07 -0.13 0.00 0.10 0.00 0.00 66.02 63.89 1l5t s SER 252 CO 0.54 -0.39 1.04 1.41 0.98 0.00 0.00 173.24 176.82 1l5t n HIS 253 N -1.93 1.34 -4.33 5.02 8.25 -1.26 -4.68 115.22 117.62 1l5t n HIS 253 Ca -0.03 0.63 -0.25 0.00 -0.26 0.00 0.00 57.72 57.81 1l5t n HIS 253 Cb 0.56 -2.26 -0.12 0.00 1.12 0.00 0.00 29.99 29.29 1l5t n HIS 253 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l5t s ALA 254 N -1.15 2.05 -0.48 -1.41 0.00 -0.85 -0.73 121.76 119.20 1l5t s ALA 254 Ca 0.60 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 1l5t s ALA 254 Cb -0.63 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1l5t s ALA 254 CO 0.59 0.38 1.16 0.08 0.00 0.00 0.00 175.76 177.98 1l5t s VAL 255 N -1.39 4.17 0.46 0.00 1.01 0.19 -1.04 120.40 123.80 1l5t s VAL 255 Ca 0.12 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 1l5t s VAL 255 Cb -0.09 -4.58 -0.06 0.00 0.00 0.00 0.00 36.38 31.66 1l5t s VAL 255 CO 0.06 -1.01 0.84 0.68 0.00 0.00 0.00 175.10 175.67 1l5t s VAL 256 N 4.57 4.76 0.22 2.92 -7.23 -0.30 -2.31 120.40 123.03 1l5t s VAL 256 Ca 0.49 0.66 -0.13 0.00 -1.81 0.00 0.00 61.98 61.19 1l5t s VAL 256 Cb -0.08 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.09 1l5t s VAL 256 CO 0.32 -0.68 0.45 0.00 -0.31 0.00 0.00 175.10 174.88 1l5t s ALA 257 N -2.58 -0.35 0.54 1.32 0.00 -0.04 -3.58 121.76 117.07 1l5t s ALA 257 Ca 0.52 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 1l5t s ALA 257 Cb -0.10 0.98 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 1l5t s ALA 257 CO 0.37 -0.80 1.28 1.03 0.00 0.00 0.00 175.76 177.63 1l5t s ARG 258 N -3.98 3.25 0.14 0.00 0.52 -1.26 0.13 118.95 117.74 1l5t s ARG 258 Ca 0.18 2.03 -0.10 0.00 -0.52 0.00 0.00 55.73 57.33 1l5t s ARG 258 Cb -0.00 -2.22 -0.06 0.00 0.52 0.00 0.00 34.95 33.19 1l5t s ARG 258 CO 0.05 -1.04 1.41 0.77 0.02 0.00 0.00 175.30 176.50 1l5t h SER 259 N 1.47 0.90 -3.45 0.23 0.02 -1.85 -3.35 113.55 107.51 1l5t h SER 259 Ca -0.50 -0.50 -0.64 0.00 -0.84 0.00 0.00 61.79 59.30 1l5t h SER 259 Cb 1.29 -0.26 -0.23 0.00 0.14 0.00 0.00 62.40 63.34 1l5t h SER 259 CO 0.57 1.29 -0.65 -0.69 -1.14 0.00 0.00 176.83 176.21 1l5t s VAL 260 N -4.02 4.03 -1.22 2.27 1.01 -1.26 -4.67 120.40 116.54 1l5t s VAL 260 Ca -0.10 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 1l5t s VAL 260 Cb 0.10 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1l5t s VAL 260 CO 0.88 0.42 0.68 0.59 0.00 0.00 0.00 175.10 177.67 1l5t n ASN 261 N 4.33 -3.92 0.02 3.32 5.03 -1.26 -4.92 115.26 117.85 1l5t n ASN 261 Ca -0.17 -1.08 0.11 0.00 0.87 0.00 0.00 54.58 54.31 1l5t n ASN 261 Cb 0.52 -2.93 -0.09 0.00 -1.02 0.00 0.00 39.78 36.26 1l5t n ASN 261 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l5t n GLY 262 N -1.85 -1.13 2.48 7.41 0.00 -1.26 -4.84 105.19 106.01 1l5t n GLY 262 Ca -0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1l5t n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l5t n LYS 263 N -2.17 -3.94 -0.30 1.61 5.02 -1.26 -4.55 118.16 112.57 1l5t n LYS 263 Ca -0.01 0.44 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 1l5t n LYS 263 Cb 0.51 -4.28 0.29 0.00 -0.02 0.00 0.00 35.03 31.52 1l5t n LYS 263 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1l5t h GLU 264 N -1.27 0.33 -0.12 1.97 3.07 -1.94 -0.90 114.58 115.71 1l5t h GLU 264 Ca -0.30 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.37 1l5t h GLU 264 Cb 1.19 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1l5t h GLU 264 CO 0.28 0.22 -0.57 -0.44 -1.40 0.00 0.00 179.01 177.10 1l5t h ASP 265 N 0.34 0.71 -0.21 1.42 5.19 -1.97 0.46 116.42 122.36 1l5t h ASP 265 Ca 0.54 -0.63 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1l5t h ASP 265 Cb 1.03 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 1l5t h ASP 265 CO -0.55 1.23 0.13 0.00 -3.12 0.00 0.00 179.24 176.92 1l5t h ALA 266 N 0.50 0.27 -0.41 3.45 0.00 -1.77 1.43 119.26 122.73 1l5t h ALA 266 Ca -0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l5t h ALA 266 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1l5t h ALA 266 CO 0.12 -0.22 0.20 0.82 0.00 0.00 0.00 179.25 180.17 1l5t h ILE 267 N 0.26 0.97 -0.09 0.00 2.04 -1.22 0.30 117.51 119.77 1l5t h ILE 267 Ca 0.08 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1l5t h ILE 267 Cb 0.02 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1l5t h ILE 267 CO -0.01 0.07 -0.09 -0.25 0.00 0.00 0.00 178.15 177.87 1l5t h TRP 268 N 0.41 0.26 -0.14 1.37 2.91 -0.26 -0.24 115.95 120.26 1l5t h TRP 268 Ca 0.17 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1l5t h TRP 268 Cb 0.08 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 1l5t h TRP 268 CO -0.10 0.65 0.09 -0.97 -1.03 0.00 0.00 178.44 177.09 1l5t h ASN 269 N -0.21 0.16 0.26 2.65 -0.00 0.21 0.99 115.58 119.65 1l5t h ASN 269 Ca 0.01 -0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 56.14 1l5t h ASN 269 Cb 0.61 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.88 1l5t h ASN 269 CO 0.02 0.12 -0.66 0.25 -0.00 0.00 0.00 177.43 177.17 1l5t h LEU 270 N 0.19 0.42 -0.11 0.34 5.85 -0.18 -2.86 115.31 118.97 1l5t h LEU 270 Ca 0.05 -0.26 -0.23 0.00 0.84 0.00 0.00 57.88 58.29 1l5t h LEU 270 Cb -0.02 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 40.90 1l5t h LEU 270 CO -0.01 0.96 -0.83 -0.07 -0.34 0.00 0.00 178.44 178.15 1l5t h LEU 271 N 0.26 0.92 0.02 2.25 3.38 0.89 -0.81 115.31 122.23 1l5t h LEU 271 Ca -0.02 -0.66 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1l5t h LEU 271 Cb 1.20 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 1l5t h LEU 271 CO 0.11 1.44 -0.32 -0.09 0.09 0.00 0.00 178.44 179.67 1l5t h ARG 272 N 0.47 -0.47 -0.10 1.13 2.43 0.94 -1.43 114.38 117.35 1l5t h ARG 272 Ca -0.07 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1l5t h ARG 272 Cb 1.47 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1l5t h ARG 272 CO 0.17 -0.31 -0.05 1.96 -1.51 0.00 0.00 179.97 180.23 1l5t h GLN 273 N -0.49 0.20 -0.89 0.20 1.08 -1.59 -2.41 115.11 111.21 1l5t h GLN 273 Ca 0.05 -0.09 0.18 0.00 -1.45 0.00 0.00 58.65 57.34 1l5t h GLN 273 Cb 0.56 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.92 1l5t h GLN 273 CO -0.25 0.57 0.58 0.00 -0.95 0.00 0.00 178.83 178.78 1l5t h ALA 274 N 0.63 2.04 0.10 3.87 0.00 -1.05 0.41 119.26 125.26 1l5t h ALA 274 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l5t h ALA 274 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l5t h ALA 274 CO 0.01 -0.32 -0.05 0.37 0.00 0.00 0.00 179.25 179.27 1l5t h GLN 275 N 0.52 -0.13 0.00 0.00 4.15 -1.22 -1.71 115.11 116.72 1l5t h GLN 275 Ca 0.46 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.89 1l5t h GLN 275 Cb 0.99 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 1l5t h GLN 275 CO -0.20 0.36 -0.00 0.93 -1.93 0.00 0.00 178.83 177.99 1l5t h GLU 276 N -0.90 0.00 0.00 1.69 4.39 -0.96 0.22 114.58 119.02 1l5t h GLU 276 Ca -0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1l5t h GLU 276 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1l5t h GLU 276 CO 0.02 0.00 -1.05 1.63 -1.16 0.00 0.00 179.01 178.45 1l5t n LYS 277 N -3.19 0.52 -0.89 2.33 4.01 0.09 -4.62 118.16 116.41 1l5t n LYS 277 Ca -0.03 0.26 -0.07 0.00 -0.51 0.00 0.00 58.31 57.96 1l5t n LYS 277 Cb 0.08 -1.47 0.23 0.00 -0.51 0.00 0.00 35.03 33.37 1l5t n LYS 277 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1l5t n PHE 278 N -4.46 1.86 -0.22 2.13 3.72 -0.65 -4.17 117.46 115.67 1l5t n PHE 278 Ca -0.16 -1.43 0.00 0.00 -0.05 0.00 0.00 57.45 55.81 1l5t n PHE 278 Cb 0.52 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1l5t n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l5t n GLY 279 N -0.77 -2.86 3.60 1.37 0.00 0.78 -2.51 105.19 104.79 1l5t n GLY 279 Ca 0.39 -1.35 -0.48 0.00 0.00 0.00 0.00 46.02 44.58 1l5t n GLY 279 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l5t n LYS 280 N -1.22 1.81 -3.97 1.61 4.81 -1.26 -1.95 118.16 117.99 1l5t n LYS 280 Ca 0.00 0.59 -0.31 0.00 -0.87 0.00 0.00 58.31 57.72 1l5t n LYS 280 Cb 0.00 -2.72 0.01 0.00 0.02 0.00 0.00 35.03 32.34 1l5t n LYS 280 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l5t n ASP 281 N 8.70 -4.24 -0.13 3.14 8.00 -1.26 -4.86 116.55 125.90 1l5t n ASP 281 Ca 0.30 -0.83 -0.22 0.00 0.71 0.00 0.00 54.79 54.74 1l5t n ASP 281 Cb 0.31 -3.65 -0.11 0.00 -0.02 0.00 0.00 41.12 37.65 1l5t n ASP 281 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l5t n LYS 282 N -4.60 0.63 -3.89 -1.24 4.76 -0.82 -5.01 118.16 107.98 1l5t n LYS 282 Ca 0.02 0.19 -0.11 0.00 -2.87 0.00 0.00 58.31 55.54 1l5t n LYS 282 Cb 0.53 -1.51 -0.13 0.00 -1.84 0.00 0.00 35.03 32.08 1l5t n LYS 282 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1l5t s SER 283 N -6.88 0.05 0.00 4.39 0.15 -1.26 -4.95 113.70 105.19 1l5t s SER 283 Ca -0.36 -0.10 0.25 0.00 0.70 0.00 0.00 55.95 56.44 1l5t s SER 283 Cb 0.11 0.04 0.47 0.00 -1.71 0.00 0.00 66.02 64.94 1l5t s SER 283 CO 0.56 -0.08 1.39 -0.81 1.20 0.00 0.00 173.24 175.50 1l5t n PRO 284 N 2.71 0.73 -0.03 5.44 -0.04 -1.26 -4.09 135.00 138.47 1l5t n PRO 284 Ca -0.15 -0.50 -0.13 0.00 -0.04 0.00 0.00 63.50 62.68 1l5t n PRO 284 Cb 0.59 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 1l5t n PRO 284 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1l5t h LYS 285 N 1.21 -0.01 -2.83 0.54 1.79 -2.01 -3.46 116.57 111.81 1l5t h LYS 285 Ca 0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1l5t h LYS 285 Cb 0.56 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.95 1l5t h LYS 285 CO 0.00 0.67 -0.34 0.12 -1.08 0.00 0.00 179.45 178.81 1l5t s PHE 286 N -3.44 -0.45 -0.17 -1.35 5.36 -1.26 -5.15 117.98 111.51 1l5t s PHE 286 Ca -0.17 1.03 0.01 0.00 -0.96 0.00 0.00 56.93 56.84 1l5t s PHE 286 Cb -0.00 0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.87 1l5t s PHE 286 CO 0.67 -0.25 -0.13 -0.65 -1.46 0.00 0.00 175.22 173.40 1l5t s GLN 287 N 0.87 2.24 0.08 10.12 -0.21 -1.26 -4.47 119.66 127.03 1l5t s GLN 287 Ca -0.06 -0.71 -0.21 0.00 0.02 0.00 0.00 55.36 54.40 1l5t s GLN 287 Cb -0.06 -2.28 -0.11 0.00 1.00 0.00 0.00 33.01 31.55 1l5t s GLN 287 CO -0.06 -0.32 1.63 1.25 -2.12 0.00 0.00 175.29 175.67 1l5t h LEU 288 N 8.01 0.18 -7.69 2.90 5.85 -1.78 -3.36 115.31 119.42 1l5t h LEU 288 Ca -0.34 -0.15 -0.78 0.00 0.84 0.00 0.00 57.88 57.45 1l5t h LEU 288 Cb 1.12 -0.05 -0.28 0.00 0.37 0.00 0.00 40.66 41.82 1l5t h LEU 288 CO 0.51 0.28 0.16 -0.36 -0.34 0.00 0.00 178.44 178.70 1l5t s PHE 289 N -5.61 3.91 0.00 1.25 0.08 -1.26 -4.71 117.98 111.63 1l5t s PHE 289 Ca -0.14 -2.35 0.00 0.00 0.12 0.00 0.00 56.93 54.56 1l5t s PHE 289 Cb 0.07 -3.74 0.00 0.00 -0.57 0.00 0.00 43.02 38.78 1l5t s PHE 289 CO 0.69 -0.95 0.00 0.41 -0.10 0.00 0.00 175.22 175.27 1l5t n GLY 290 N 3.40 1.89 3.90 4.36 0.00 -1.26 -4.75 105.19 112.73 1l5t n GLY 290 Ca 0.17 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 1l5t n GLY 290 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5t s SER 291 N 0.00 6.50 0.90 1.61 0.01 -1.26 -4.90 113.70 116.56 1l5t s SER 291 Ca 0.00 0.62 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 1l5t s SER 291 Cb 0.00 -2.10 0.13 0.00 0.21 0.00 0.00 66.02 64.25 1l5t s SER 291 CO 0.00 0.03 1.11 -2.16 0.41 0.00 0.00 173.24 172.62 1l5t s PRO 292 N -2.73 1.27 0.18 12.44 0.04 -1.26 -4.74 135.00 140.21 1l5t s PRO 292 Ca 0.42 0.55 -0.31 0.00 0.04 0.00 0.00 61.00 61.69 1l5t s PRO 292 Cb -0.12 -1.83 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 1l5t s PRO 292 CO 0.25 -2.16 0.88 0.43 0.04 0.00 0.00 177.00 176.43 1l5t n SER 293 N -3.79 0.16 0.00 6.66 7.64 -1.26 0.10 113.62 123.14 1l5t n SER 293 Ca 0.06 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1l5t n SER 293 Cb 0.57 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1l5t n SER 293 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5t n GLY 294 N 1.78 2.71 3.79 0.23 0.00 -1.26 -4.97 105.19 107.47 1l5t n GLY 294 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1l5t n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5t s GLN 295 N 0.00 3.12 0.04 1.61 -1.52 0.11 -5.13 119.66 117.89 1l5t s GLN 295 Ca 0.00 -0.43 -0.05 0.00 -1.95 0.00 0.00 55.36 52.93 1l5t s GLN 295 Cb 0.00 -2.90 -0.01 0.00 -0.22 0.00 0.00 33.01 29.88 1l5t s GLN 295 CO 0.00 0.67 0.10 0.21 -0.25 0.00 0.00 175.29 176.02 1l5t s LYS 296 N -1.56 0.59 -1.36 2.91 2.20 -1.26 -3.98 119.74 117.27 1l5t s LYS 296 Ca 0.21 -0.76 -0.18 0.00 -0.36 0.00 0.00 55.97 54.88 1l5t s LYS 296 Cb -0.12 0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 1l5t s LYS 296 CO 0.12 -0.15 0.39 -0.25 -0.36 0.00 0.00 175.35 175.09 1l5t n ASP 297 N 0.75 -1.83 -4.65 1.43 8.00 -1.26 -4.91 116.55 114.09 1l5t n ASP 297 Ca -0.19 -1.27 -0.42 0.00 0.71 0.00 0.00 54.79 53.62 1l5t n ASP 297 Cb 0.59 -1.75 -0.04 0.00 -0.02 0.00 0.00 41.12 39.89 1l5t n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l5t s LEU 298 N -7.39 4.10 0.00 0.64 1.43 -1.26 -4.42 118.68 111.78 1l5t s LEU 298 Ca 0.26 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1l5t s LEU 298 Cb -0.14 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1l5t s LEU 298 CO 0.98 -0.50 0.00 0.18 0.23 0.00 0.00 176.35 177.23 1l5t n LEU 299 N 5.88 0.00 -4.17 1.79 4.77 -1.26 -4.74 117.00 119.27 1l5t n LEU 299 Ca 0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1l5t n LEU 299 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1l5t n LEU 299 CO 0.48 0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.78 1l5t s PHE 300 N 0.00 0.94 0.16 -1.77 0.08 -1.26 -4.42 117.98 111.72 1l5t s PHE 300 Ca 0.00 -0.79 -0.32 0.00 0.12 0.00 0.00 56.93 55.95 1l5t s PHE 300 Cb 0.00 -0.53 -0.10 0.00 -0.57 0.00 0.00 43.02 41.82 1l5t s PHE 300 CO 0.00 -0.08 1.56 0.15 -0.10 0.00 0.00 175.22 176.74 1l5t s LYS 301 N -3.31 4.22 0.53 0.44 1.02 -1.26 -4.37 119.74 117.02 1l5t s LYS 301 Ca 0.08 2.35 0.19 0.00 0.02 0.00 0.00 55.97 58.61 1l5t s LYS 301 Cb 0.01 -3.16 1.38 0.00 -0.52 0.00 0.00 37.83 35.55 1l5t s LYS 301 CO -0.02 -0.60 2.17 -0.44 -0.92 0.00 0.00 175.35 175.54 1l5t h ASP 302 N 6.75 0.00 0.53 2.83 3.32 -1.89 0.44 116.42 128.41 1l5t h ASP 302 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1l5t h ASP 302 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1l5t h ASP 302 CO 0.91 0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 176.90 1l5t n SER 303 N -4.37 0.42 -4.77 6.45 3.41 -1.26 -4.57 113.62 108.94 1l5t n SER 303 Ca -0.03 0.62 -0.33 0.00 -0.26 0.00 0.00 58.87 58.87 1l5t n SER 303 Cb 0.10 -0.70 0.05 0.00 -0.26 0.00 0.00 64.21 63.40 1l5t n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5t s ALA 304 N -3.23 2.43 0.00 7.33 0.00 0.14 -4.57 121.76 123.86 1l5t s ALA 304 Ca 0.04 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1l5t s ALA 304 Cb 0.08 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1l5t s ALA 304 CO 0.31 -1.36 0.39 0.44 0.00 0.00 0.00 175.76 175.54 1l5t n ILE 305 N -2.54 0.11 -0.81 0.00 -5.35 -0.53 -4.87 119.36 105.35 1l5t n ILE 305 Ca 0.10 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1l5t n ILE 305 Cb 0.52 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 1l5t n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5t n GLY 306 N -0.05 -1.69 3.33 3.28 0.00 -1.24 -4.70 105.19 104.12 1l5t n GLY 306 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 1l5t n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5t s PHE 307 N -2.24 1.57 -0.04 1.61 0.08 -1.26 -0.99 117.98 116.71 1l5t s PHE 307 Ca 0.00 -0.83 -0.01 0.00 0.12 0.00 0.00 56.93 56.21 1l5t s PHE 307 Cb 0.00 -0.87 0.03 0.00 -0.57 0.00 0.00 43.02 41.61 1l5t s PHE 307 CO 0.00 0.06 0.05 0.45 -0.10 0.00 0.00 175.22 175.68 1l5t s SER 308 N -3.30 0.87 0.30 1.36 0.15 -0.32 -4.91 113.70 107.86 1l5t s SER 308 Ca 0.26 0.06 -0.29 0.00 0.70 0.00 0.00 55.95 56.67 1l5t s SER 308 Cb 0.04 -0.14 -0.13 0.00 -1.71 0.00 0.00 66.02 64.08 1l5t s SER 308 CO 0.07 -0.21 1.28 -1.14 1.20 0.00 0.00 173.24 174.44 1l5t n ARG 309 N 4.96 1.97 -3.37 5.44 3.00 -1.26 -0.92 116.66 126.49 1l5t n ARG 309 Ca -0.10 0.69 -0.39 0.00 -0.00 0.00 0.00 57.85 58.05 1l5t n ARG 309 Cb 0.50 -2.26 -0.09 0.00 0.00 0.00 0.00 32.46 30.61 1l5t n ARG 309 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1l5t s VAL 310 N -0.80 5.16 0.66 5.15 1.01 0.11 -4.82 120.40 126.87 1l5t s VAL 310 Ca 0.59 0.57 -0.17 0.00 0.00 0.00 0.00 61.98 62.98 1l5t s VAL 310 Cb -0.61 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1l5t s VAL 310 CO 0.58 0.12 0.41 -2.65 0.00 0.00 0.00 175.10 173.57 1l5t n PRO 311 N 5.37 0.34 -1.15 2.72 -0.02 -1.26 -4.72 135.00 136.28 1l5t n PRO 311 Ca -0.08 0.15 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 1l5t n PRO 311 Cb 0.50 -1.67 0.13 0.00 -0.02 0.00 0.00 33.50 32.44 1l5t n PRO 311 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l5t s PRO 312 N -2.32 1.40 -1.99 0.52 0.04 -1.26 -3.35 135.00 128.04 1l5t s PRO 312 Ca 0.65 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1l5t s PRO 312 Cb -0.39 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1l5t s PRO 312 CO 0.58 -2.18 0.00 0.54 0.04 0.00 0.00 177.00 175.98 1l5t n ARG 313 N -3.86 -1.46 -3.29 4.56 3.00 -1.26 -4.92 116.66 109.42 1l5t n ARG 313 Ca 0.08 1.11 -0.46 0.00 -0.01 0.00 0.00 57.85 58.57 1l5t n ARG 313 Cb 0.54 -5.50 -0.04 0.00 0.00 0.00 0.00 32.46 27.46 1l5t n ARG 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l5t s ILE 314 N -2.66 5.25 0.99 0.55 -1.09 -1.21 -5.07 121.20 117.96 1l5t s ILE 314 Ca 0.00 -1.65 -0.17 0.00 -2.23 0.00 0.00 60.65 56.60 1l5t s ILE 314 Cb 0.00 -4.39 0.23 0.00 -1.58 0.00 0.00 42.46 36.72 1l5t s ILE 314 CO 0.00 -0.94 1.28 -0.90 -1.23 0.00 0.00 174.94 173.15 1l5t n ASP 315 N 5.11 -0.17 -0.12 3.58 5.75 -1.26 -4.37 116.55 125.06 1l5t n ASP 315 Ca -0.07 -1.43 -0.09 0.00 -0.01 0.00 0.00 54.79 53.18 1l5t n ASP 315 Cb 0.42 -1.00 -0.01 0.00 -1.03 0.00 0.00 41.12 39.50 1l5t n ASP 315 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1l5t h SER 316 N -1.84 0.49 -0.68 -1.12 4.64 -1.89 0.62 113.55 113.77 1l5t h SER 316 Ca -0.42 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 1l5t h SER 316 Cb 1.17 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1l5t h SER 316 CO 0.29 0.51 0.40 1.23 -0.87 0.00 0.00 176.83 178.39 1l5t h GLY 317 N 0.45 0.99 1.86 -0.77 0.00 -1.93 0.13 103.07 103.81 1l5t h GLY 317 Ca 0.12 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1l5t h GLY 317 CO -0.01 0.41 -0.50 1.41 0.00 0.00 0.00 176.54 177.84 1l5t h LEU 318 N 0.93 0.16 -0.04 3.11 3.38 -1.80 -2.54 115.31 118.51 1l5t h LEU 318 Ca 0.24 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1l5t h LEU 318 Cb -0.01 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1l5t h LEU 318 CO -0.04 0.64 -0.52 0.22 0.09 0.00 0.00 178.44 178.83 1l5t h TYR 319 N 0.12 0.60 -0.24 1.13 3.20 0.88 -3.34 116.97 119.32 1l5t h TYR 319 Ca 0.00 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.55 1l5t h TYR 319 Cb 0.93 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1l5t h TYR 319 CO 0.01 1.09 0.03 -0.07 -1.64 0.00 0.00 178.16 177.58 1l5t h LEU 320 N -0.06 0.38 0.00 2.82 3.38 -0.79 -3.44 115.31 117.60 1l5t h LEU 320 Ca -0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1l5t h LEU 320 Cb 1.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1l5t h LEU 320 CO 0.10 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1l5t n GLY 321 N -0.43 2.24 0.07 0.83 0.00 -0.96 -4.58 105.19 102.36 1l5t n GLY 321 Ca -0.04 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 1l5t n GLY 321 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l5t h SER 322 N 0.00 -0.01 -0.35 1.61 0.02 -1.93 -1.14 113.55 111.75 1l5t h SER 322 Ca 0.00 -0.78 0.07 0.00 -0.84 0.00 0.00 61.79 60.24 1l5t h SER 322 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1l5t h SER 322 CO 0.00 0.79 -0.05 1.23 -1.14 0.00 0.00 176.83 177.66 1l5t h GLY 323 N -0.81 0.29 0.79 -3.77 0.00 -1.91 0.46 103.07 98.13 1l5t h GLY 323 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1l5t h GLY 323 CO 0.00 -0.11 -0.31 -1.82 0.00 0.00 0.00 176.54 174.30 1l5t h TYR 324 N 0.04 -0.79 -0.68 5.60 3.20 -1.80 0.24 116.97 122.79 1l5t h TYR 324 Ca 0.17 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.15 1l5t h TYR 324 Cb 0.25 0.26 -0.10 0.00 1.54 0.00 0.00 36.73 38.68 1l5t h TYR 324 CO -0.29 -0.45 0.18 0.35 -1.64 0.00 0.00 178.16 176.31 1l5t h PHE 325 N -1.07 0.29 -0.23 -3.82 3.57 -0.95 0.88 116.94 115.61 1l5t h PHE 325 Ca -0.09 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1l5t h PHE 325 Cb 0.70 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1l5t h PHE 325 CO -0.00 -0.03 -0.06 1.15 -2.23 0.00 0.00 178.31 177.14 1l5t h THR 326 N 0.30 1.29 -0.68 4.41 2.02 -0.09 0.90 112.91 121.06 1l5t h THR 326 Ca 0.37 -1.07 0.13 0.00 0.77 0.00 0.00 66.41 66.62 1l5t h THR 326 Cb 0.58 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 1l5t h THR 326 CO -0.44 0.33 0.46 0.00 0.37 0.00 0.00 175.52 176.24 1l5t h ALA 327 N 0.75 2.12 0.02 6.16 0.00 0.12 0.24 119.26 128.68 1l5t h ALA 327 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l5t h ALA 327 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l5t h ALA 327 CO 0.02 -0.30 -0.01 0.82 0.00 0.00 0.00 179.25 179.79 1l5t h ILE 328 N 0.37 1.38 -0.97 0.00 2.04 0.12 -3.31 117.51 117.14 1l5t h ILE 328 Ca 0.33 -1.85 0.21 0.00 1.00 0.00 0.00 64.86 64.55 1l5t h ILE 328 Cb 0.76 2.53 -0.11 0.00 -0.74 0.00 0.00 36.82 39.26 1l5t h ILE 328 CO -0.09 0.44 0.56 1.56 0.00 0.00 0.00 178.15 180.61 1l5t h GLN 329 N -0.91 0.62 -0.72 2.37 4.20 -0.15 -2.22 115.11 118.30 1l5t h GLN 329 Ca -0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1l5t h GLN 329 Cb 0.74 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1l5t h GLN 329 CO 0.01 0.41 0.47 -0.91 -0.67 0.00 0.00 178.83 178.14 1l5t h ASN 330 N 0.64 0.78 0.31 1.46 2.35 -0.63 -2.81 115.58 117.68 1l5t h ASN 330 Ca 0.59 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 1l5t h ASN 330 Cb 1.01 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1l5t h ASN 330 CO -0.43 0.55 -0.43 0.18 -1.65 0.00 0.00 177.43 175.65 1l5t n LEU 331 N -4.44 0.88 0.00 1.61 4.77 -0.84 -5.07 117.00 113.91 1l5t n LEU 331 Ca 0.08 -0.21 0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1l5t n LEU 331 Cb 0.08 -0.16 0.40 0.00 -2.33 0.00 0.00 43.42 41.41 1l5t n LEU 331 CO 0.35 0.18 0.61 0.54 -1.33 0.00 0.00 177.39 177.75