#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 -4.71 0.00 3.41 -1.26 -4.97 113.62 106.08 1l5t n SER 5 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1l5t n SER 5 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.33 5.00 -0.44 -3.33 1.01 -1.19 -4.86 120.40 115.25 1l5t s VAL 6 Ca 0.00 1.62 -0.14 0.00 0.00 0.00 0.00 61.98 63.46 1l5t s VAL 6 Cb 0.00 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1l5t s VAL 6 CO 0.00 0.23 0.34 -1.10 0.00 0.00 0.00 175.10 174.56 1l5t s GLN 7 N 0.85 2.91 0.56 2.72 -0.21 -1.26 -1.71 119.66 123.52 1l5t s GLN 7 Ca 0.42 -1.27 -0.16 0.00 0.02 0.00 0.00 55.36 54.37 1l5t s GLN 7 Cb -0.19 -4.01 -0.06 0.00 1.00 0.00 0.00 33.01 29.75 1l5t s GLN 7 CO 0.21 -0.93 1.02 -0.46 -2.12 0.00 0.00 175.29 173.01 1l5t s TRP 8 N 1.61 3.24 -0.20 0.91 -0.11 -0.71 0.49 118.94 124.16 1l5t s TRP 8 Ca 0.04 1.48 -0.01 0.00 1.22 0.00 0.00 56.10 58.83 1l5t s TRP 8 Cb -0.22 -2.89 0.01 0.00 -1.50 0.00 0.00 33.47 28.87 1l5t s TRP 8 CO 0.07 -0.73 -0.13 0.00 -4.62 0.00 0.00 176.95 171.54 1l5t s ALA 10 N 1.35 3.54 -0.89 0.00 0.00 0.12 -4.84 121.76 121.04 1l5t s ALA 10 Ca 0.04 -0.33 0.25 0.00 0.00 0.00 0.00 51.96 51.92 1l5t s ALA 10 Cb -0.14 -2.50 0.58 0.00 0.00 0.00 0.00 23.12 21.06 1l5t s ALA 10 CO -0.09 0.06 1.48 1.33 0.00 0.00 0.00 175.76 178.54 1l5t n VAL 11 N 3.57 0.12 -4.32 0.00 0.24 -1.26 -0.51 118.33 116.17 1l5t n VAL 11 Ca -0.10 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 61.94 1l5t n VAL 11 Cb 0.52 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 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 -3.40 1.31 -0.03 -1.34 1.04 -1.25 -3.87 113.70 106.15 1l5t s SER 12 Ca 0.10 -1.47 -0.21 0.00 0.48 0.00 0.00 55.95 54.85 1l5t s SER 12 Cb 0.16 0.29 -0.29 0.00 0.10 0.00 0.00 66.02 66.28 1l5t s SER 12 CO 0.68 -0.82 0.97 1.56 0.98 0.00 0.00 173.24 176.61 1l5t h GLN 13 N 2.31 0.35 -0.64 4.02 1.08 -1.91 -1.77 115.11 118.54 1l5t h GLN 13 Ca -0.36 -0.50 0.17 0.00 -1.45 0.00 0.00 58.65 56.50 1l5t h GLN 13 Cb 1.25 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.82 1l5t h GLN 13 CO 0.56 1.21 0.45 -1.35 -0.95 0.00 0.00 178.83 178.75 1l5t h PRO 14 N -0.26 0.11 -0.50 1.46 0.11 -2.00 0.24 132.00 131.16 1l5t h PRO 14 Ca -0.12 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.89 1l5t h PRO 14 Cb 1.55 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.62 1l5t h PRO 14 CO 0.15 0.08 -0.04 0.93 -0.21 0.00 0.00 178.00 178.90 1l5t h GLU 15 N 0.12 0.92 -0.31 1.05 5.08 -1.93 -2.53 114.58 116.98 1l5t h GLU 15 Ca 0.31 -0.31 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1l5t h GLU 15 Cb 1.06 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.18 1l5t h GLU 15 CO -0.04 0.96 -0.09 0.00 -1.00 0.00 0.00 179.01 178.84 1l5t h ALA 16 N 0.92 0.18 -0.99 3.43 0.00 0.34 -1.65 119.26 121.49 1l5t h ALA 16 Ca 0.14 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1l5t h ALA 16 Cb 0.58 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1l5t h ALA 16 CO 0.03 -0.48 0.64 1.15 0.00 0.00 0.00 179.25 180.60 1l5t h THR 17 N -0.02 1.13 0.00 0.00 2.02 -1.09 -0.58 112.91 114.36 1l5t h THR 17 Ca 0.15 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1l5t h THR 17 Cb 0.26 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1l5t h THR 17 CO -0.33 0.22 -0.18 0.50 0.37 0.00 0.00 175.52 176.09 1l5t h LYS 18 N 1.20 0.00 0.01 6.66 3.64 -0.90 -1.85 116.57 125.32 1l5t h LYS 18 Ca 0.41 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.64 1l5t h LYS 18 Cb 0.09 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1l5t h LYS 18 CO -0.15 0.18 -0.61 0.00 -2.27 0.00 0.00 179.45 176.60 1l5t h PHE 20 N -0.12 0.61 -0.64 0.00 0.04 -1.07 0.55 116.94 116.31 1l5t h PHE 20 Ca -0.08 0.02 0.12 0.00 2.80 0.00 0.00 57.97 60.83 1l5t h PHE 20 Cb 1.33 -0.18 -0.09 0.00 2.20 0.00 0.00 35.95 39.21 1l5t h PHE 20 CO 0.15 0.28 0.18 0.37 -0.60 0.00 0.00 178.31 178.69 1l5t h GLN 21 N 0.62 0.31 -0.13 1.51 4.15 -1.32 -1.01 115.11 119.23 1l5t h GLN 21 Ca 0.29 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1l5t h GLN 21 Cb 0.21 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 1l5t h GLN 21 CO -0.19 0.21 0.01 2.35 -1.93 0.00 0.00 178.83 179.27 1l5t h TRP 22 N 0.32 0.24 -0.04 3.99 7.01 0.17 -2.32 115.95 125.32 1l5t h TRP 22 Ca 0.34 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.30 1l5t h TRP 22 Cb 0.49 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1l5t h TRP 22 CO -0.22 0.44 0.02 0.37 -2.79 0.00 0.00 178.44 176.26 1l5t h GLN 23 N -0.03 0.05 0.00 2.65 4.15 0.49 -1.02 115.11 121.40 1l5t h GLN 23 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1l5t h GLN 23 Cb 0.34 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1l5t h GLN 23 CO 0.01 0.11 0.00 2.89 -1.93 0.00 0.00 178.83 179.91 1l5t n ARG 24 N -5.02 0.16 0.03 1.69 1.85 -0.43 -2.16 116.66 112.78 1l5t n ARG 24 Ca -0.07 0.08 0.06 0.00 -1.00 0.00 0.00 57.85 56.93 1l5t n ARG 24 Cb 0.06 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.89 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 -1.40 0.53 0.11 2.89 3.02 -0.87 -3.18 115.26 116.36 1l5t n ASN 25 Ca 0.08 0.22 -0.02 0.00 -0.03 0.00 0.00 54.58 54.83 1l5t n ASN 25 Cb 0.23 0.88 0.03 0.00 -0.61 0.00 0.00 39.78 40.31 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 0.81 3.52 2.86 -0.75 -3.02 114.93 118.35 1l5t h MET 26 Ca -0.09 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1l5t h MET 26 Cb 1.26 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.93 1l5t h MET 26 CO 0.01 0.73 -0.39 -0.09 1.06 0.00 0.00 176.91 178.24 1l5t h ARG 27 N 0.00 -1.04 -0.74 1.72 2.43 -1.52 0.44 114.38 115.66 1l5t h ARG 27 Ca -0.01 0.07 0.13 0.00 -0.81 0.00 0.00 59.98 59.37 1l5t h ARG 27 Cb 1.43 0.24 -0.14 0.00 -0.42 0.00 0.00 29.97 31.08 1l5t h ARG 27 CO 0.10 -0.69 -0.31 -0.22 -1.51 0.00 0.00 179.97 177.33 1l5t h LYS 28 N -1.28 -0.08 0.00 0.20 3.64 -1.61 1.32 116.57 118.76 1l5t h LYS 28 Ca -0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1l5t h LYS 28 Cb 0.83 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1l5t h LYS 28 CO 0.18 -0.05 0.00 1.55 -2.27 0.00 0.00 179.45 178.86 1l5t n VAL 29 N -5.47 0.00 -3.91 2.00 3.14 -1.14 -4.88 118.33 108.06 1l5t n VAL 29 Ca 0.08 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.21 1l5t n VAL 29 Cb 0.38 -0.10 -0.01 0.00 -1.06 0.00 0.00 33.84 33.05 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 -0.56 -3.61 -1.66 1.45 3.00 0.45 -4.99 116.66 110.75 1l5t n ARG 30 Ca 0.03 0.44 -0.02 0.00 -0.01 0.00 0.00 57.85 58.29 1l5t n ARG 30 Cb 0.01 -4.67 0.00 0.00 0.00 0.00 0.00 32.46 27.80 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 -1.89 2.88 3.77 -0.13 0.00 0.15 -5.02 105.19 104.95 1l5t n GLY 31 Ca -0.30 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.14 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 -2.22 4.21 0.46 1.61 0.04 -1.26 -4.70 135.00 133.13 1l5t s PRO 32 Ca 0.03 2.43 -0.21 0.00 0.04 0.00 0.00 61.00 63.29 1l5t s PRO 32 Cb -0.00 -3.02 -0.09 0.00 0.04 0.00 0.00 34.50 31.43 1l5t s PRO 32 CO 0.02 -0.42 1.04 -1.25 0.04 0.00 0.00 177.00 176.43 1l5t s PRO 33 N -1.66 3.90 -0.03 0.56 0.04 -1.26 -4.81 135.00 131.74 1l5t s PRO 33 Ca 0.53 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.96 1l5t s PRO 33 Cb -0.44 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 31.93 1l5t s PRO 33 CO 0.56 -0.35 -0.05 0.54 0.04 0.00 0.00 177.00 177.75 1l5t s VAL 34 N -1.92 0.50 0.44 -0.36 0.11 -1.26 -3.20 120.40 114.71 1l5t s VAL 34 Ca 0.65 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.64 1l5t s VAL 34 Cb -0.17 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1l5t s VAL 34 CO 0.21 0.20 0.59 -0.44 -3.33 0.00 0.00 175.10 172.33 1l5t s SER 35 N 0.66 5.52 0.09 3.54 0.01 -0.69 -4.50 113.70 118.33 1l5t s SER 35 Ca -0.09 -0.52 0.04 0.00 1.31 0.00 0.00 55.95 56.70 1l5t s SER 35 Cb -0.12 -0.50 -0.03 0.00 0.21 0.00 0.00 66.02 65.58 1l5t s SER 35 CO 0.00 -0.85 -0.12 0.00 0.41 0.00 0.00 173.24 172.68 1l5t s ILE 37 N -1.83 0.81 0.04 0.00 -1.09 -0.41 -4.92 121.20 113.81 1l5t s ILE 37 Ca 0.02 -0.26 -0.11 0.00 -2.23 0.00 0.00 60.65 58.07 1l5t s ILE 37 Cb -0.07 -0.80 -0.06 0.00 -1.58 0.00 0.00 42.46 39.96 1l5t s ILE 37 CO 0.01 0.29 0.38 -0.75 -1.23 0.00 0.00 174.94 173.65 1l5t s LYS 38 N 1.00 3.78 0.25 2.79 2.36 -1.26 0.10 119.74 128.75 1l5t s LYS 38 Ca -0.09 0.21 -0.00 0.00 -2.55 0.00 0.00 55.97 53.53 1l5t s LYS 38 Cb -0.14 -3.08 -0.03 0.00 -1.05 0.00 0.00 37.83 33.53 1l5t s LYS 38 CO -0.00 0.62 0.23 1.03 1.55 0.00 0.00 175.35 178.77 1l5t s ARG 39 N -1.61 1.42 0.00 4.03 1.81 0.34 -4.91 118.95 120.03 1l5t s ARG 39 Ca 0.29 -1.69 0.19 0.00 -1.72 0.00 0.00 55.73 52.79 1l5t s ARG 39 Cb -0.15 0.32 0.24 0.00 -0.45 0.00 0.00 34.95 34.92 1l5t s ARG 39 CO 0.16 -0.51 1.19 -0.25 -0.68 0.00 0.00 175.30 175.21 1l5t n ASP 40 N -0.67 2.84 -3.53 0.23 8.00 -1.26 -3.89 116.55 118.26 1l5t n ASP 40 Ca 0.03 -1.85 -0.09 0.00 0.71 0.00 0.00 54.79 53.59 1l5t n ASP 40 Cb 0.64 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 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 -1.44 -0.37 0.27 -2.24 1.04 -1.25 -4.93 113.70 104.78 1l5t s SER 41 Ca 0.27 0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.83 1l5t s SER 41 Cb 0.17 0.35 0.41 0.00 0.10 0.00 0.00 66.02 67.05 1l5t s SER 41 CO 0.25 -0.51 1.90 -0.65 0.98 0.00 0.00 173.24 175.20 1l5t h PRO 42 N 2.22 1.15 -0.35 4.02 0.11 -1.95 -1.81 132.00 135.38 1l5t h PRO 42 Ca -0.20 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1l5t h PRO 42 Cb 1.21 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1l5t h PRO 42 CO 0.31 0.76 -0.01 0.82 -0.21 0.00 0.00 178.00 179.66 1l5t h ILE 43 N 1.18 1.26 -0.91 4.15 1.08 -1.98 0.23 117.51 122.53 1l5t h ILE 43 Ca 0.41 -1.01 0.10 0.00 -0.39 0.00 0.00 64.86 63.97 1l5t h ILE 43 Cb 0.11 1.22 -0.07 0.00 -3.07 0.00 0.00 36.82 35.00 1l5t h ILE 43 CO -0.15 0.33 0.55 1.56 -0.69 0.00 0.00 178.15 179.76 1l5t h GLN 44 N 0.44 0.90 -0.54 2.37 4.20 -1.88 0.75 115.11 121.36 1l5t h GLN 44 Ca 0.10 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1l5t h GLN 44 Cb 0.48 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1l5t h GLN 44 CO 0.02 0.59 -0.01 0.00 -0.67 0.00 0.00 178.83 178.77 1l5t h ILE 46 N 0.85 1.21 -0.10 0.00 2.04 0.30 -0.36 117.51 121.45 1l5t h ILE 46 Ca 0.16 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1l5t h ILE 46 Cb 0.52 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1l5t h ILE 46 CO 0.03 0.25 0.03 1.56 0.00 0.00 0.00 178.15 180.01 1l5t h GLN 47 N 0.69 0.16 -0.07 2.37 4.20 0.70 0.55 115.11 123.70 1l5t h GLN 47 Ca 0.17 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.87 1l5t h GLN 47 Cb 0.19 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 1l5t h GLN 47 CO -0.02 0.33 -0.52 0.00 -0.67 0.00 0.00 178.83 177.95 1l5t h ALA 48 N 0.82 -0.91 -0.48 3.87 0.00 -0.23 0.84 119.26 123.17 1l5t h ALA 48 Ca 0.03 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1l5t h ALA 48 Cb 0.24 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1l5t h ALA 48 CO -0.00 -1.08 0.01 0.82 0.00 0.00 0.00 179.25 178.99 1l5t h ILE 49 N -0.60 0.63 -0.20 0.00 2.04 -1.06 0.20 117.51 118.53 1l5t h ILE 49 Ca 0.02 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1l5t h ILE 49 Cb 0.68 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1l5t h ILE 49 CO -0.39 0.02 -0.29 0.00 0.00 0.00 0.00 178.15 177.50 1l5t h ALA 50 N 1.42 -0.56 -0.35 1.87 0.00 0.72 -1.07 119.26 121.29 1l5t h ALA 50 Ca 0.24 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.71 1l5t h ALA 50 Cb 0.36 0.91 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1l5t h ALA 50 CO -0.40 -0.69 0.51 -0.85 0.00 0.00 0.00 179.25 177.82 1l5t n GLU 51 N -4.07 2.55 -3.40 0.00 0.28 0.28 -4.81 120.64 111.47 1l5t n GLU 51 Ca -0.02 -2.03 -0.20 0.00 -0.16 0.00 0.00 57.16 54.76 1l5t n GLU 51 Cb 0.18 -2.18 -0.04 0.00 1.43 0.00 0.00 31.44 30.83 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 1.59 -1.35 0.08 -1.84 2.85 -0.41 -4.76 115.26 111.42 1l5t n ASN 52 Ca 0.50 -0.31 0.08 0.00 -0.11 0.00 0.00 54.58 54.74 1l5t n ASN 52 Cb 0.62 -1.25 -0.03 0.00 1.24 0.00 0.00 39.78 40.36 1l5t n ASN 52 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1l5t n ARG 53 N -3.16 0.61 -4.25 1.20 5.12 0.63 -4.98 116.66 111.84 1l5t n ARG 53 Ca 0.05 0.15 -0.18 0.00 -1.93 0.00 0.00 57.85 55.94 1l5t n ARG 53 Cb 0.47 -1.81 -0.08 0.00 -1.16 0.00 0.00 32.46 29.87 1l5t n ARG 53 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l5t s ALA 54 N -3.23 1.65 -0.03 7.54 0.00 -1.22 -4.90 121.76 121.57 1l5t s ALA 54 Ca -0.02 -1.97 0.03 0.00 0.00 0.00 0.00 51.96 50.01 1l5t s ALA 54 Cb 0.09 1.44 -0.04 0.00 0.00 0.00 0.00 23.12 24.61 1l5t s ALA 54 CO 0.80 -0.66 0.02 -0.25 0.00 0.00 0.00 175.76 175.66 1l5t n ASP 55 N -1.32 4.13 -3.88 0.00 8.00 0.18 -4.41 116.55 119.25 1l5t n ASP 55 Ca 0.06 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.48 1l5t n ASP 55 Cb 0.63 0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 42.32 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 -2.09 -0.99 -0.29 2.24 0.00 -1.13 -4.54 121.76 114.96 1l5t s ALA 56 Ca -0.02 -0.42 -0.25 0.00 0.00 0.00 0.00 51.96 51.27 1l5t s ALA 56 Cb 0.01 0.90 0.16 0.00 0.00 0.00 0.00 23.12 24.19 1l5t s ALA 56 CO 0.14 -0.99 1.25 0.54 0.00 0.00 0.00 175.76 176.71 1l5t s VAL 57 N -3.94 0.00 -0.10 0.00 0.11 -1.18 -2.51 120.40 112.78 1l5t s VAL 57 Ca 0.13 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.92 1l5t s VAL 57 Cb -0.05 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1l5t s VAL 57 CO 0.07 0.00 0.85 -0.89 -3.33 0.00 0.00 175.10 171.80 1l5t s THR 58 N 0.08 4.90 0.15 5.04 2.01 -1.26 -0.38 115.64 126.18 1l5t s THR 58 Ca 0.05 1.73 0.05 0.00 0.31 0.00 0.00 61.69 63.83 1l5t s THR 58 Cb -0.05 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1l5t s THR 58 CO -0.11 0.10 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.05 1l5t s LEU 59 N 1.58 2.51 0.73 4.42 1.43 -0.03 -4.95 118.68 124.37 1l5t s LEU 59 Ca 0.42 -0.98 -0.08 0.00 -1.03 0.00 0.00 54.13 52.46 1l5t s LEU 59 Cb -0.18 -0.40 0.07 0.00 0.03 0.00 0.00 46.19 45.71 1l5t s LEU 59 CO 0.18 -0.29 1.05 1.51 0.23 0.00 0.00 176.35 179.03 1l5t s ASP 60 N -3.07 4.71 0.16 2.29 3.84 -1.26 -1.84 116.67 121.50 1l5t s ASP 60 Ca 0.16 0.50 -0.27 0.00 -0.00 0.00 0.00 52.55 52.94 1l5t s ASP 60 Cb 0.01 -1.10 0.01 0.00 -1.38 0.00 0.00 42.92 40.46 1l5t s ASP 60 CO 0.01 -1.69 1.57 1.23 -0.00 0.00 0.00 175.17 176.30 1l5t h GLY 61 N -0.71 -0.53 -0.66 2.12 0.00 -1.90 0.56 103.07 101.96 1l5t h GLY 61 Ca -0.45 0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1l5t h GLY 61 CO 0.61 -0.18 -0.55 -1.33 0.00 0.00 0.00 176.54 175.09 1l5t h GLY 62 N -0.31 -0.84 2.00 4.60 0.00 -1.99 0.79 103.07 107.32 1l5t h GLY 62 Ca 0.14 0.72 -0.04 0.00 0.00 0.00 0.00 47.33 48.16 1l5t h GLY 62 CO -0.58 -0.06 -0.18 0.74 0.00 0.00 0.00 176.54 176.45 1l5t h PHE 63 N -0.22 0.00 -0.77 5.60 0.04 -1.82 -1.65 116.94 118.12 1l5t h PHE 63 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1l5t h PHE 63 Cb 0.52 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.64 1l5t h PHE 63 CO -0.84 0.18 0.38 0.82 -0.60 0.00 0.00 178.31 178.26 1l5t h ILE 64 N 0.00 1.24 0.59 -0.55 2.04 0.55 0.23 117.51 121.60 1l5t h ILE 64 Ca -0.00 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1l5t h ILE 64 Cb 0.76 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1l5t h ILE 64 CO 0.02 0.28 -0.28 0.22 0.00 0.00 0.00 178.15 178.39 1l5t h TYR 65 N 1.08 -0.73 -0.21 1.37 3.20 0.12 -3.02 116.97 118.79 1l5t h TYR 65 Ca 0.27 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1l5t h TYR 65 Cb 0.08 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1l5t h TYR 65 CO 0.01 -0.45 -0.03 1.49 -1.64 0.00 0.00 178.16 177.53 1l5t h GLU 66 N -0.80 0.02 -0.53 1.82 4.57 -1.13 -2.85 114.58 115.68 1l5t h GLU 66 Ca -0.08 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1l5t h GLU 66 Cb 0.61 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 1l5t h GLU 66 CO 0.13 0.01 0.35 0.00 -1.18 0.00 0.00 179.01 178.32 1l5t h ALA 67 N 1.20 1.61 0.00 2.92 0.00 -0.59 -2.58 119.26 121.83 1l5t h ALA 67 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l5t h ALA 67 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l5t h ALA 67 CO -0.20 0.36 0.00 0.78 0.00 0.00 0.00 179.25 180.19 1l5t h GLY 68 N 0.72 0.00 -2.25 0.00 0.00 -1.36 -1.92 103.07 98.26 1l5t h GLY 68 Ca 0.19 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.04 1l5t h GLY 68 CO -0.04 0.00 0.41 1.08 0.00 0.00 0.00 176.54 177.99 1l5t s LEU 69 N -5.75 3.88 0.52 3.11 1.43 -0.97 -2.87 118.68 118.02 1l5t s LEU 69 Ca 0.04 2.06 -0.23 0.00 -1.03 0.00 0.00 54.13 54.97 1l5t s LEU 69 Cb 0.08 -4.48 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 1l5t s LEU 69 CO 0.55 -0.88 1.35 0.00 0.23 0.00 0.00 176.35 177.60 1l5t s ALA 70 N -1.83 2.91 -0.32 4.21 0.00 -1.26 0.16 121.76 125.64 1l5t s ALA 70 Ca 0.67 1.32 0.03 0.00 0.00 0.00 0.00 51.96 53.98 1l5t s ALA 70 Cb -0.21 -3.55 0.36 0.00 0.00 0.00 0.00 23.12 19.72 1l5t s ALA 70 CO 0.25 -1.27 1.39 -0.35 0.00 0.00 0.00 175.76 175.77 1l5t n PRO 71 N -0.81 1.96 -0.12 0.00 -0.04 -1.26 -4.90 135.00 129.83 1l5t n PRO 71 Ca 0.09 -1.54 -0.23 0.00 -0.04 0.00 0.00 63.50 61.78 1l5t n PRO 71 Cb 0.45 -1.67 -0.08 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.18 0.29 -3.40 0.54 4.01 0.43 -4.98 117.16 113.87 1l5t n TYR 72 Ca 0.26 0.13 -0.24 0.00 -0.16 0.00 0.00 57.90 57.89 1l5t n TYR 72 Cb 1.01 -0.92 0.06 0.00 -0.31 0.00 0.00 39.34 39.18 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 -4.35 -6.83 -2.22 -0.72 4.01 -0.89 -4.82 118.16 102.34 1l5t n LYS 73 Ca -0.39 0.86 -0.29 0.00 -0.51 0.00 0.00 58.31 57.98 1l5t n LYS 73 Cb 0.73 -5.84 0.02 0.00 -0.51 0.00 0.00 35.03 29.43 1l5t n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1l5t s LEU 74 N -7.09 3.27 -0.02 -0.35 1.43 -0.74 -3.29 118.68 111.89 1l5t s LEU 74 Ca 0.49 1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 54.55 1l5t s LEU 74 Cb -0.22 -3.96 0.01 0.00 0.03 0.00 0.00 46.19 42.05 1l5t s LEU 74 CO 0.60 -0.93 0.17 0.00 0.23 0.00 0.00 176.35 176.42 1l5t s ARG 75 N -5.05 0.45 0.26 1.70 1.70 0.14 -4.08 118.95 114.08 1l5t s ARG 75 Ca 0.53 -0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 55.27 1l5t s ARG 75 Cb -0.11 0.19 -0.09 0.00 -0.57 0.00 0.00 34.95 34.37 1l5t s ARG 75 CO 0.49 -0.10 1.25 -1.25 -1.08 0.00 0.00 175.30 174.60 1l5t s PRO 76 N -1.06 4.45 0.00 3.89 0.04 -1.26 -1.11 135.00 139.94 1l5t s PRO 76 Ca -0.11 2.03 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1l5t s PRO 76 Cb -0.06 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1l5t s PRO 76 CO 0.02 -0.10 0.00 1.33 0.04 0.00 0.00 177.00 178.29 1l5t n VAL 77 N 1.63 0.00 -3.72 -0.36 0.24 -0.46 -4.77 118.33 110.87 1l5t n VAL 77 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.19 1l5t n VAL 77 Cb 0.43 0.24 -0.13 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.59 -0.50 -0.15 2.33 0.00 -1.24 -0.94 121.76 119.67 1l5t s ALA 78 Ca 0.00 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 1l5t s ALA 78 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1l5t s ALA 78 CO 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 175.76 175.48 1l5t s ALA 79 N 1.36 2.98 0.82 0.00 0.00 0.22 0.13 121.76 127.27 1l5t s ALA 79 Ca -0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 1l5t s ALA 79 Cb -0.11 -1.52 0.05 0.00 0.00 0.00 0.00 23.12 21.54 1l5t s ALA 79 CO -0.08 0.24 0.91 0.39 0.00 0.00 0.00 175.76 177.22 1l5t n GLU 80 N 3.44 0.11 -3.85 0.00 1.02 0.28 0.74 120.64 122.39 1l5t n GLU 80 Ca -0.17 0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.82 1l5t n GLU 80 Cb 0.53 -2.20 -0.17 0.00 -0.02 0.00 0.00 31.44 29.58 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 -2.13 0.75 0.50 2.62 1.01 -0.01 -4.69 120.40 118.45 1l5t s VAL 81 Ca 0.69 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.62 1l5t s VAL 81 Cb -0.29 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1l5t s VAL 81 CO 0.55 0.31 0.59 -0.31 0.00 0.00 0.00 175.10 176.24 1l5t s TYR 82 N 1.82 2.02 0.00 5.22 2.02 0.11 -1.41 117.35 127.14 1l5t s TYR 82 Ca 0.05 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 1l5t s TYR 82 Cb -0.13 -2.19 0.00 0.00 -0.40 0.00 0.00 41.96 39.25 1l5t s TYR 82 CO -0.07 -0.66 0.00 0.41 -1.57 0.00 0.00 175.55 173.66 1l5t n GLY 83 N -1.93 1.00 3.41 0.71 0.00 -1.26 0.19 105.19 107.31 1l5t n GLY 83 Ca 0.08 -1.59 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 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 1.86 0.32 2.61 -4.23 0.52 -4.88 115.64 111.85 1l5t s THR 84 Ca 0.00 -2.22 0.05 0.00 -1.18 0.00 0.00 61.69 58.34 1l5t s THR 84 Cb 0.00 -2.26 0.30 0.00 1.34 0.00 0.00 72.50 71.88 1l5t s THR 84 CO 0.00 -0.44 1.87 1.05 -0.54 0.00 0.00 174.62 176.57 1l5t h GLU 85 N 2.38 0.83 0.20 3.99 9.09 -1.94 0.46 114.58 129.59 1l5t h GLU 85 Ca -0.39 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 58.96 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 0.64 0.55 -0.10 -0.09 0.05 0.00 0.00 179.01 180.06 1l5t h ARG 86 N 0.85 -0.26 -2.78 1.06 2.43 -2.01 -3.38 114.38 110.30 1l5t h ARG 86 Ca 0.44 0.02 -0.61 0.00 -0.81 0.00 0.00 59.98 59.02 1l5t h ARG 86 Cb 0.52 0.06 -0.41 0.00 -0.42 0.00 0.00 29.97 29.72 1l5t h ARG 86 CO -0.21 -0.03 -0.69 0.94 -1.51 0.00 0.00 179.97 178.48 1l5t n GLN 87 N -5.12 1.50 -2.82 0.20 7.27 -0.15 -5.10 117.38 113.15 1l5t n GLN 87 Ca -0.09 -4.17 -0.33 0.00 0.07 0.00 0.00 57.00 52.48 1l5t n GLN 87 Cb 0.19 -2.10 -0.07 0.00 2.41 0.00 0.00 30.24 30.67 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 -1.23 4.26 -0.10 3.69 0.04 0.14 -0.35 135.00 141.45 1l5t s PRO 88 Ca 0.29 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 1l5t s PRO 88 Cb 0.01 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.35 1l5t s PRO 88 CO -0.16 -0.00 0.23 -0.98 0.04 0.00 0.00 177.00 176.13 1l5t s ARG 89 N -3.08 0.20 -0.07 4.56 1.70 0.51 -4.89 118.95 117.89 1l5t s ARG 89 Ca 0.61 0.46 0.16 0.00 -0.47 0.00 0.00 55.73 56.49 1l5t s ARG 89 Cb -0.10 -0.08 0.54 0.00 -0.57 0.00 0.00 34.95 34.74 1l5t s ARG 89 CO 0.14 -0.14 1.45 0.25 -1.08 0.00 0.00 175.30 175.93 1l5t n THR 90 N 3.98 1.48 -3.96 4.99 -2.24 -1.26 -0.71 114.28 116.56 1l5t n THR 90 Ca -0.23 -1.21 0.02 0.00 -2.27 0.00 0.00 64.05 60.36 1l5t n THR 90 Cb 0.54 0.26 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1l5t n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5t n HIS 91 N 0.74 -0.46 -3.98 4.78 1.44 -1.26 -1.92 115.22 114.56 1l5t n HIS 91 Ca 0.20 -0.66 -0.11 0.00 -2.01 0.00 0.00 57.72 55.15 1l5t n HIS 91 Cb 0.69 0.30 -0.03 0.00 0.12 0.00 0.00 29.99 31.07 1l5t n HIS 91 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1l5t s TYR 92 N -2.28 0.50 -0.11 -1.40 1.13 -0.61 -5.02 117.35 109.56 1l5t s TYR 92 Ca 0.24 -0.88 0.01 0.00 -1.41 0.00 0.00 57.07 55.03 1l5t s TYR 92 Cb -0.01 0.26 -0.01 0.00 -1.10 0.00 0.00 41.96 41.10 1l5t s TYR 92 CO 0.00 -1.16 -0.16 0.71 -2.51 0.00 0.00 175.55 172.44 1l5t s TYR 93 N -3.40 2.74 -0.22 -3.49 1.51 -1.26 0.03 117.35 113.25 1l5t s TYR 93 Ca 0.23 -0.65 -0.21 0.00 -1.01 0.00 0.00 57.07 55.42 1l5t s TYR 93 Cb -0.02 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1l5t s TYR 93 CO 0.13 -0.19 0.66 0.00 -1.11 0.00 0.00 175.55 175.03 1l5t s ALA 94 N 0.18 3.57 0.15 3.71 0.00 -0.28 -1.64 121.76 127.46 1l5t s ALA 94 Ca -0.09 -0.29 0.10 0.00 0.00 0.00 0.00 51.96 51.68 1l5t s ALA 94 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1l5t s ALA 94 CO 0.05 -0.68 -0.24 0.14 0.00 0.00 0.00 175.76 175.04 1l5t s VAL 95 N 2.21 2.15 -0.53 0.00 -7.23 0.13 -1.05 120.40 116.08 1l5t s VAL 95 Ca 0.29 -1.85 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 1l5t s VAL 95 Cb -0.16 -1.95 0.14 0.00 0.56 0.00 0.00 36.38 34.97 1l5t s VAL 95 CO 0.10 -0.07 0.40 0.00 -0.31 0.00 0.00 175.10 175.21 1l5t s ALA 96 N -1.44 3.48 0.33 1.32 0.00 -1.25 -1.09 121.76 123.12 1l5t s ALA 96 Ca 0.15 -2.72 -0.06 0.00 0.00 0.00 0.00 51.96 49.33 1l5t s ALA 96 Cb -0.09 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1l5t s ALA 96 CO 0.07 -1.97 0.62 0.08 0.00 0.00 0.00 175.76 174.57 1l5t s VAL 97 N 1.03 4.96 0.21 0.00 1.01 0.46 -1.88 120.40 126.19 1l5t s VAL 97 Ca 0.09 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.11 1l5t s VAL 97 Cb -0.24 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1l5t s VAL 97 CO -0.02 -0.42 0.46 0.68 0.00 0.00 0.00 175.10 175.80 1l5t s VAL 98 N -2.21 0.02 -0.07 2.92 -7.23 -1.02 0.57 120.40 113.38 1l5t s VAL 98 Ca 0.46 -1.16 -0.22 0.00 -1.81 0.00 0.00 61.98 59.25 1l5t s VAL 98 Cb -0.10 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1l5t s VAL 98 CO 0.32 -0.11 0.64 -0.54 -0.31 0.00 0.00 175.10 175.09 1l5t s LYS 99 N -3.95 4.41 0.61 4.82 1.02 -1.26 -2.20 119.74 123.18 1l5t s LYS 99 Ca 0.16 0.77 -0.19 0.00 0.02 0.00 0.00 55.97 56.72 1l5t s LYS 99 Cb -0.00 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.85 1l5t s LYS 99 CO 0.03 0.12 1.28 1.17 -0.92 0.00 0.00 175.35 177.02 1l5t n LYS 100 N 3.65 1.29 0.00 1.68 4.81 -0.69 -3.95 118.16 124.95 1l5t n LYS 100 Ca -0.03 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1l5t n LYS 100 Cb 0.51 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1l5t n LYS 100 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l5t n GLY 101 N 0.91 2.17 3.95 3.14 0.00 -1.26 -4.96 105.19 109.14 1l5t n GLY 101 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.06 1.75 0.00 -0.02 0.00 -1.25 -5.04 107.32 100.70 1l5t s GLY 102 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1l5t s GLY 102 CO 0.00 -0.68 0.00 -1.14 0.00 0.00 0.00 173.10 171.28 1l5t n SER 103 N -3.29 2.61 -4.75 1.64 3.41 -1.26 -5.05 113.62 106.92 1l5t n SER 103 Ca 0.14 -0.11 -0.36 0.00 -0.26 0.00 0.00 58.87 58.28 1l5t n SER 103 Cb 0.60 0.73 0.03 0.00 -0.26 0.00 0.00 64.21 65.32 1l5t n SER 103 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1l5t s PHE 104 N -1.26 2.38 0.54 7.33 -0.12 -1.26 -5.04 117.98 120.55 1l5t s PHE 104 Ca 0.00 1.50 0.01 0.00 -0.05 0.00 0.00 56.93 58.40 1l5t s PHE 104 Cb 0.00 -3.52 0.01 0.00 -0.63 0.00 0.00 43.02 38.88 1l5t s PHE 104 CO 0.00 -2.28 0.10 -0.65 -0.05 0.00 0.00 175.22 172.34 1l5t s GLN 105 N -3.27 2.23 0.53 1.99 -1.52 -1.26 -5.01 119.66 113.35 1l5t s GLN 105 Ca 0.77 -2.36 0.21 0.00 -1.95 0.00 0.00 55.36 52.03 1l5t s GLN 105 Cb -0.32 -1.65 1.36 0.00 -0.22 0.00 0.00 33.01 32.19 1l5t s GLN 105 CO 0.34 -0.47 2.07 1.25 -0.25 0.00 0.00 175.29 178.23 1l5t h LEU 106 N 1.14 0.00 -0.85 2.90 5.85 -1.92 -0.54 115.31 121.90 1l5t h LEU 106 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1l5t h LEU 106 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1l5t h LEU 106 CO 0.69 0.00 0.00 -0.46 -0.34 0.00 0.00 178.44 178.33 1l5t n ASN 107 N -4.40 1.24 -2.24 1.25 2.04 -1.26 -3.82 115.26 108.06 1l5t n ASN 107 Ca 0.03 -1.90 -0.01 0.00 -0.44 0.00 0.00 54.58 52.27 1l5t n ASN 107 Cb 0.35 -0.14 0.05 0.00 -2.53 0.00 0.00 39.78 37.51 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 0.14 1.34 -0.02 -3.83 0.28 -0.21 -4.85 120.64 113.50 1l5t n GLU 108 Ca 0.10 -3.08 0.13 0.00 -0.16 0.00 0.00 57.16 54.14 1l5t n GLU 108 Cb 0.21 -1.16 0.57 0.00 1.43 0.00 0.00 31.44 32.49 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 -0.29 1.03 -4.71 -1.84 4.77 -1.24 -4.68 117.00 110.03 1l5t n LEU 109 Ca 0.10 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 1l5t n LEU 109 Cb 0.92 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.95 1l5t n LEU 109 CO 0.06 0.19 1.19 -1.58 -1.33 0.00 0.00 177.39 175.92 1l5t s GLN 110 N -1.94 4.24 0.00 3.23 0.74 -1.26 -2.27 119.66 122.40 1l5t s GLN 110 Ca 0.37 2.27 0.00 0.00 0.05 0.00 0.00 55.36 58.05 1l5t s GLN 110 Cb 0.19 -3.21 0.00 0.00 1.10 0.00 0.00 33.01 31.09 1l5t s GLN 110 CO 0.30 -0.57 0.00 0.41 -0.55 0.00 0.00 175.29 174.89 1l5t n GLY 111 N 3.70 2.62 3.32 2.59 0.00 0.02 -4.97 105.19 112.47 1l5t n GLY 111 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1l5t n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5t n LEU 112 N 0.00 0.00 -4.64 0.99 4.77 -0.96 -3.54 117.00 113.61 1l5t n LEU 112 Ca 0.00 -1.25 -0.35 0.00 -0.03 0.00 0.00 56.01 54.39 1l5t n LEU 112 Cb 0.00 -0.88 -0.10 0.00 -2.33 0.00 0.00 43.42 40.11 1l5t n LEU 112 CO 0.00 -1.38 -0.30 -0.54 -1.33 0.00 0.00 177.39 173.84 1l5t s LYS 113 N -5.50 3.30 0.24 3.23 1.02 -1.26 -2.02 119.74 118.75 1l5t s LYS 113 Ca 0.65 -0.41 0.11 0.00 0.02 0.00 0.00 55.97 56.34 1l5t s LYS 113 Cb -0.02 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.35 1l5t s LYS 113 CO 0.46 0.54 -0.19 -1.54 -0.92 0.00 0.00 175.35 173.70 1l5t s SER 114 N -0.43 3.66 -0.19 2.83 1.04 -1.11 0.02 113.70 119.52 1l5t s SER 114 Ca 0.08 -0.91 -0.01 0.00 0.48 0.00 0.00 55.95 55.60 1l5t s SER 114 Cb -0.12 -0.36 0.05 0.00 0.10 0.00 0.00 66.02 65.69 1l5t s SER 114 CO 0.02 0.07 -0.03 0.00 0.98 0.00 0.00 173.24 174.28 1l5t s HIS 116 N 1.63 3.07 0.10 0.00 3.76 -0.58 -1.94 115.29 121.32 1l5t s HIS 116 Ca -0.01 0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 54.79 1l5t s HIS 116 Cb -0.17 -1.73 -0.10 0.00 1.11 0.00 0.00 32.58 31.69 1l5t s HIS 116 CO -0.07 0.43 1.72 1.79 -0.85 0.00 0.00 174.74 177.76 1l5t h THR 117 N 4.02 0.91 -2.34 1.30 1.35 -1.73 -3.41 112.91 113.02 1l5t h THR 117 Ca -0.50 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.49 1l5t h THR 117 Cb 1.18 0.91 -0.12 0.00 -1.73 0.00 0.00 68.15 68.39 1l5t h THR 117 CO 0.54 0.00 0.48 -0.83 -0.25 0.00 0.00 175.52 175.46 1l5t s GLY 118 N -2.35 -0.38 0.10 5.82 0.00 -1.26 -1.97 107.32 107.28 1l5t s GLY 118 Ca -0.13 0.63 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 1l5t s GLY 118 CO 0.67 0.19 1.17 -2.27 0.00 0.00 0.00 173.10 172.86 1l5t s LEU 119 N -2.68 4.40 0.00 0.66 2.96 -0.40 -3.00 118.68 120.62 1l5t s LEU 119 Ca 0.08 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.03 1l5t s LEU 119 Cb -0.01 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1l5t s LEU 119 CO -0.05 -0.40 0.00 0.54 -1.32 0.00 0.00 176.35 175.12 1l5t n ARG 120 N 3.44 -1.45 -2.25 1.98 1.74 -1.26 -4.98 116.66 113.87 1l5t n ARG 120 Ca 0.07 0.36 -0.33 0.00 -0.77 0.00 0.00 57.85 57.18 1l5t n ARG 120 Cb 0.46 -4.65 -0.01 0.00 -1.02 0.00 0.00 32.46 27.25 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 -2.02 5.98 0.03 0.55 -1.08 -1.16 -4.67 116.67 114.29 1l5t s ASP 121 Ca 0.00 1.90 -0.19 0.00 -0.52 0.00 0.00 52.55 53.74 1l5t s ASP 121 Cb 0.00 -2.55 -0.10 0.00 -1.46 0.00 0.00 42.92 38.81 1l5t s ASP 121 CO 0.00 -1.03 1.25 0.74 0.52 0.00 0.00 175.17 176.65 1l5t h THR 122 N 0.93 0.00 -0.32 1.71 2.02 -1.94 -1.10 112.91 114.22 1l5t h THR 122 Ca -0.48 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1l5t h THR 122 Cb 1.22 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1l5t h THR 122 CO 0.58 0.00 0.06 0.00 0.37 0.00 0.00 175.52 176.52 1l5t h ALA 123 N -1.67 0.42 -0.02 6.16 0.00 -1.94 0.19 119.26 122.40 1l5t h ALA 123 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1l5t h ALA 123 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l5t h ALA 123 CO 0.11 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1l5t n GLY 124 N -0.49 -0.55 1.78 0.00 0.00 -1.25 -4.19 105.19 100.49 1l5t n GLY 124 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.46 -0.78 -0.33 1.61 -0.00 -0.52 -4.20 117.44 112.75 1l5t n TRP 125 Ca 0.20 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.77 1l5t n TRP 125 Cb 0.20 0.45 0.23 0.00 -0.00 0.00 0.00 31.31 32.19 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 0.77 0.19 5.87 2.35 -0.70 0.56 115.58 124.62 1l5t h ASN 126 Ca 0.00 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1l5t h ASN 126 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1l5t h ASN 126 CO 0.00 0.38 -0.09 0.58 -1.65 0.00 0.00 177.43 176.65 1l5t h VAL 127 N 0.84 0.73 0.29 2.81 2.07 -0.87 -2.49 116.25 119.62 1l5t h VAL 127 Ca 0.48 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1l5t h VAL 127 Cb 0.55 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1l5t h VAL 127 CO -0.30 0.19 -0.14 1.55 0.02 0.00 0.00 177.57 178.89 1l5t h PRO 128 N -0.90 -0.37 -0.07 1.57 0.13 -1.62 -0.45 132.00 130.29 1l5t h PRO 128 Ca -0.03 0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1l5t h PRO 128 Cb 0.50 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1l5t h PRO 128 CO 0.04 -0.21 -0.37 0.82 -0.23 0.00 0.00 178.00 178.05 1l5t h ILE 129 N -0.43 1.28 0.00 -3.56 1.08 -0.04 -1.64 117.51 114.20 1l5t h ILE 129 Ca -0.04 -1.36 -0.10 0.00 -0.39 0.00 0.00 64.86 62.97 1l5t h ILE 129 Cb 0.33 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 1l5t h ILE 129 CO 0.06 0.40 -0.48 1.23 -0.69 0.00 0.00 178.15 178.67 1l5t h GLY 130 N 1.15 0.00 0.79 5.37 0.00 -1.31 -2.96 103.07 106.10 1l5t h GLY 130 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 1l5t h GLY 130 CO 0.05 0.00 -0.42 -0.84 0.00 0.00 0.00 176.54 175.33 1l5t h THR 131 N 0.00 1.39 0.00 4.70 2.02 -0.22 -3.17 112.91 117.63 1l5t h THR 131 Ca -0.00 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.39 1l5t h THR 131 Cb 0.88 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1l5t h THR 131 CO 0.06 0.53 0.00 0.18 0.37 0.00 0.00 175.52 176.66 1l5t n LEU 132 N -4.32 0.00 -0.32 2.58 4.77 -0.70 -4.24 117.00 114.77 1l5t n LEU 132 Ca -0.08 0.47 0.06 0.00 -0.03 0.00 0.00 56.01 56.42 1l5t n LEU 132 Cb 0.56 -0.47 0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1l5t n LEU 132 CO 0.44 -0.25 0.59 -1.14 -1.33 0.00 0.00 177.39 175.71 1l5t n ARG 133 N -1.47 -0.08 -0.21 3.23 3.00 -1.12 -0.07 116.66 119.94 1l5t n ARG 133 Ca 0.04 1.40 0.24 0.00 -0.00 0.00 0.00 57.85 59.53 1l5t n ARG 133 Cb 0.15 -2.09 0.63 0.00 0.00 0.00 0.00 32.46 31.15 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 -1.86 0.46 132.00 130.75 1l5t h PRO 134 Ca 0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1l5t h PRO 134 Cb 0.66 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1l5t h PRO 134 CO -0.92 0.12 -0.19 1.19 -0.21 0.00 0.00 178.00 177.99 1l5t n PHE 135 N -4.39 0.00 -2.88 0.65 3.01 0.91 -4.86 117.46 109.90 1l5t n PHE 135 Ca 0.19 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.24 1l5t n PHE 135 Cb 0.85 -0.13 -0.04 0.00 -0.01 0.00 0.00 39.48 40.16 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 -2.44 4.27 -1.28 4.37 1.43 0.15 -4.97 118.68 120.22 1l5t s LEU 136 Ca 0.27 1.33 -0.15 0.00 -1.03 0.00 0.00 54.13 54.55 1l5t s LEU 136 Cb 0.20 -3.30 0.12 0.00 0.03 0.00 0.00 46.19 43.24 1l5t s LEU 136 CO 0.49 -0.28 1.69 -3.20 0.23 0.00 0.00 176.35 175.27 1l5t n ASN 137 N 4.42 4.96 -3.85 2.29 4.05 -1.26 -4.92 115.26 120.95 1l5t n ASN 137 Ca 0.03 -2.95 -0.25 0.00 0.45 0.00 0.00 54.58 51.86 1l5t n ASN 137 Cb 0.50 -1.64 -0.17 0.00 1.23 0.00 0.00 39.78 39.69 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 2.71 1.14 0.97 1.20 -0.00 -1.26 -4.77 118.94 118.94 1l5t s TRP 138 Ca 0.48 -0.51 -0.13 0.00 -0.00 0.00 0.00 56.10 55.94 1l5t s TRP 138 Cb 0.03 -1.05 0.17 0.00 -0.00 0.00 0.00 33.47 32.62 1l5t s TRP 138 CO 0.03 -0.44 1.12 0.95 -0.00 0.00 0.00 176.95 178.60 1l5t s THR 139 N 1.82 1.99 0.00 5.86 -4.23 -1.26 -5.04 115.64 114.78 1l5t s THR 139 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1l5t s THR 139 Cb -0.12 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1l5t s THR 139 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1l5t n GLY 140 N -1.61 -1.30 3.49 3.99 0.00 -1.26 -4.84 105.19 103.67 1l5t n GLY 140 Ca 0.06 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 -1.43 0.00 1.61 -0.02 -1.26 -3.44 135.00 130.46 1l5t n PRO 141 Ca 0.00 -0.38 0.15 0.00 -2.02 0.00 0.00 63.50 61.25 1l5t n PRO 141 Cb 0.00 -2.10 0.75 0.00 -0.02 0.00 0.00 33.50 32.13 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 -3.79 0.90 -2.10 0.52 -0.04 -1.26 -5.06 135.00 124.18 1l5t n PRO 142 Ca 0.06 -0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 1l5t n PRO 142 Cb 0.55 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.24 4.22 0.44 0.54 2.12 -1.22 -4.95 118.70 117.61 1l5t s GLU 143 Ca 0.37 2.10 -0.24 0.00 0.36 0.00 0.00 54.97 57.56 1l5t s GLU 143 Cb 0.21 -3.76 -0.08 0.00 0.26 0.00 0.00 34.13 30.76 1l5t s GLU 143 CO 0.41 -0.73 1.23 -1.25 -0.54 0.00 0.00 175.26 174.39 1l5t s PRO 144 N 3.20 3.79 0.36 4.30 0.04 -1.26 -4.90 135.00 140.53 1l5t s PRO 144 Ca 0.69 1.96 0.07 0.00 0.04 0.00 0.00 61.00 63.76 1l5t s PRO 144 Cb -0.33 -2.54 0.76 0.00 0.04 0.00 0.00 34.50 32.43 1l5t s PRO 144 CO 0.28 -0.58 1.91 0.97 0.04 0.00 0.00 177.00 179.63 1l5t h ILE 145 N 2.07 0.94 -0.83 0.56 6.09 -1.95 -0.90 117.51 123.50 1l5t h ILE 145 Ca -0.49 -0.26 0.21 0.00 -1.37 0.00 0.00 64.86 62.94 1l5t h ILE 145 Cb 1.25 0.13 -0.14 0.00 0.47 0.00 0.00 36.82 38.53 1l5t h ILE 145 CO 0.61 0.14 0.07 -0.33 -3.07 0.00 0.00 178.15 175.56 1l5t h GLU 146 N 0.75 0.11 -0.28 2.19 3.07 -1.98 0.15 114.58 118.58 1l5t h GLU 146 Ca 0.38 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.28 1l5t h GLU 146 Cb 0.47 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.28 1l5t h GLU 146 CO -0.15 0.07 -0.53 0.00 -1.40 0.00 0.00 179.01 177.01 1l5t h ALA 147 N 1.78 -0.76 -0.31 3.43 0.00 -1.53 1.45 119.26 123.33 1l5t h ALA 147 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1l5t h ALA 147 Cb 0.91 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1l5t h ALA 147 CO -0.71 -1.04 0.20 0.00 0.00 0.00 0.00 179.25 177.70 1l5t h ALA 148 N -0.06 0.39 -0.53 0.00 0.00 -0.96 -2.25 119.26 115.84 1l5t h ALA 148 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l5t h ALA 148 Cb 0.63 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1l5t h ALA 148 CO -0.52 -0.14 0.32 0.28 0.00 0.00 0.00 179.25 179.19 1l5t h VAL 149 N 0.41 1.16 -0.03 0.00 2.07 -0.21 -1.12 116.25 118.53 1l5t h VAL 149 Ca 0.11 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1l5t h VAL 149 Cb -0.03 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1l5t h VAL 149 CO -0.02 0.17 0.11 0.00 0.02 0.00 0.00 177.57 177.84 1l5t h ALA 150 N 1.15 1.29 -0.16 1.67 0.00 0.24 -1.09 119.26 122.36 1l5t h ALA 150 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l5t h ALA 150 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l5t h ALA 150 CO -0.04 -0.13 0.00 2.89 0.00 0.00 0.00 179.25 181.98 1l5t n ARG 151 N -3.27 1.80 -0.09 0.00 1.85 -0.58 -4.60 116.66 111.78 1l5t n ARG 151 Ca -0.02 -1.55 -0.10 0.00 -1.00 0.00 0.00 57.85 55.19 1l5t n ARG 151 Cb 0.19 -1.19 -0.04 0.00 -1.05 0.00 0.00 32.46 30.37 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 0.35 0.59 -3.03 2.89 7.35 -0.44 -4.91 117.46 120.25 1l5t n PHE 152 Ca 0.07 0.26 -0.39 0.00 -0.76 0.00 0.00 57.45 56.63 1l5t n PHE 152 Cb 0.31 -0.74 -0.06 0.00 0.35 0.00 0.00 39.48 39.34 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 -2.48 3.88 0.10 -5.13 0.08 -1.01 -0.80 117.98 112.62 1l5t s PHE 153 Ca -0.23 1.57 0.34 0.00 0.12 0.00 0.00 56.93 58.73 1l5t s PHE 153 Cb 0.04 -2.72 1.41 0.00 -0.57 0.00 0.00 43.02 41.19 1l5t s PHE 153 CO 0.35 0.52 1.99 0.66 -0.10 0.00 0.00 175.22 178.64 1l5t h SER 154 N 4.29 0.00 -3.47 1.36 4.64 -1.45 -3.45 113.55 115.47 1l5t h SER 154 Ca -0.47 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.04 1l5t h SER 154 Cb 1.21 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.04 1l5t h SER 154 CO 0.65 0.00 0.83 0.00 -0.87 0.00 0.00 176.83 177.45 1l5t s ALA 155 N -3.68 -2.06 0.33 5.18 0.00 -1.26 -5.05 121.76 115.22 1l5t s ALA 155 Ca 0.01 1.79 -0.18 0.00 0.00 0.00 0.00 51.96 53.58 1l5t s ALA 155 Cb 0.09 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 22.04 1l5t s ALA 155 CO 0.52 -0.28 0.74 -1.12 0.00 0.00 0.00 175.76 175.62 1l5t s SER 156 N -1.12 -0.12 -0.23 0.00 0.01 -0.94 -2.75 113.70 108.56 1l5t s SER 156 Ca 0.06 -0.87 0.01 0.00 1.31 0.00 0.00 55.95 56.46 1l5t s SER 156 Cb -0.01 0.78 0.06 0.00 0.21 0.00 0.00 66.02 67.06 1l5t s SER 156 CO -0.05 -1.49 -0.07 0.00 0.41 0.00 0.00 173.24 172.05 1l5t s VAL 158 N 1.36 1.87 -0.23 0.00 1.01 0.50 -1.53 120.40 123.40 1l5t s VAL 158 Ca -0.06 -3.23 -0.41 0.00 0.00 0.00 0.00 61.98 58.29 1l5t s VAL 158 Cb -0.19 -2.27 -0.17 0.00 0.00 0.00 0.00 36.38 33.75 1l5t s VAL 158 CO -0.06 -0.97 1.60 -2.65 0.00 0.00 0.00 175.10 173.01 1l5t n PRO 159 N 2.87 0.88 0.00 2.72 -0.02 -1.26 0.55 135.00 140.74 1l5t n PRO 159 Ca 0.15 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1l5t n PRO 159 Cb 0.36 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 3.65 3.23 3.74 -1.23 0.00 -0.04 -1.28 105.19 113.26 1l5t n GLY 160 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.49 1.64 -2.22 4.61 0.00 0.19 -4.86 120.51 118.38 1l5t n ALA 161 Ca 0.00 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 1l5t n ALA 161 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.07 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 -0.75 5.72 0.30 0.00 2.15 -1.26 -4.85 116.67 117.96 1l5t s ASP 162 Ca 0.68 0.29 0.05 0.00 0.43 0.00 0.00 52.55 53.99 1l5t s ASP 162 Cb -0.44 -2.54 0.74 0.00 -0.30 0.00 0.00 42.92 40.39 1l5t s ASP 162 CO 0.52 -2.04 1.73 0.50 -0.17 0.00 0.00 175.17 175.72 1l5t h LYS 163 N 12.86 0.55 0.17 4.34 3.64 -1.89 0.31 116.57 136.53 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 1.12 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1l5t h LYS 163 CO 1.20 0.36 -0.08 0.78 -2.27 0.00 0.00 179.45 179.44 1l5t h GLY 164 N 0.56 -0.24 0.27 5.01 0.00 -1.96 -2.52 103.07 104.19 1l5t h GLY 164 Ca 0.57 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.99 1l5t h GLY 164 CO -0.46 -0.09 -0.03 1.46 0.00 0.00 0.00 176.54 177.43 1l5t h GLN 165 N -0.59 -0.07 -2.99 4.80 1.08 -1.88 -3.40 115.11 112.07 1l5t h GLN 165 Ca -0.02 0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.54 1l5t h GLN 165 Cb 0.44 0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 27.49 1l5t h GLN 165 CO 0.04 0.54 -0.42 1.19 -0.95 0.00 0.00 178.83 179.24 1l5t n PHE 166 N -4.79 3.55 0.10 2.96 3.72 0.10 -4.90 117.46 118.19 1l5t n PHE 166 Ca -0.08 -4.20 0.00 0.00 -0.05 0.00 0.00 57.45 53.12 1l5t n PHE 166 Cb 0.32 -0.76 0.30 0.00 -0.94 0.00 0.00 39.48 38.40 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 5.33 0.26 -0.33 -1.08 0.11 -1.57 -2.83 132.00 131.89 1l5t h PRO 167 Ca 0.16 -0.09 0.10 0.00 0.11 0.00 0.00 66.00 66.28 1l5t h PRO 167 Cb 0.75 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1l5t h PRO 167 CO 0.79 0.50 0.25 -0.97 -0.21 0.00 0.00 178.00 178.37 1l5t h ASN 168 N 0.24 0.00 -0.05 -2.05 -1.24 -1.91 -0.55 115.58 110.02 1l5t h ASN 168 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1l5t h ASN 168 Cb 0.58 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1l5t h ASN 168 CO 0.04 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.36 1l5t n LEU 169 N -4.32 0.95 0.00 0.34 4.77 -1.07 -2.20 117.00 115.47 1l5t n LEU 169 Ca 0.05 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1l5t n LEU 169 Cb 0.43 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1l5t n LEU 169 CO 0.34 0.18 0.15 0.00 -1.33 0.00 0.00 177.39 176.74 1l5t h ARG 171 N 0.00 -0.31 0.00 0.00 2.43 -1.14 -1.75 114.38 113.61 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 0.07 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1l5t h ARG 171 CO 0.00 -0.21 0.12 -0.07 -1.51 0.00 0.00 179.97 178.31 1l5t h LEU 172 N -0.33 0.00-10.26 3.80 3.38 -1.69 -3.44 115.31 106.76 1l5t h LEU 172 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1l5t h LEU 172 Cb 0.33 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.27 1l5t h LEU 172 CO -0.13 0.00 0.21 0.00 0.09 0.00 0.00 178.44 178.61 1l5t n ALA 174 N -4.21 2.60 -1.89 0.00 0.00 -1.26 -4.89 120.51 110.86 1l5t n ALA 174 Ca 0.10 -2.34 -0.30 0.00 0.00 0.00 0.00 53.44 50.90 1l5t n ALA 174 Cb 0.53 -0.52 0.06 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.26 1.61 -0.19 0.00 0.00 -1.26 -4.50 107.32 100.73 1l5t s GLY 175 Ca 0.27 -0.48 -0.17 0.00 0.00 0.00 0.00 44.72 44.34 1l5t s GLY 175 CO -0.07 -0.06 0.45 -1.59 0.00 0.00 0.00 173.10 171.83 1l5t s THR 176 N -3.44 5.17 0.00 0.90 2.01 -1.26 -3.91 115.64 115.11 1l5t s THR 176 Ca 0.60 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.42 1l5t s THR 176 Cb -0.11 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.62 1l5t s THR 176 CO 0.50 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 175.28 1l5t n GLY 177 N 3.82 2.12 0.02 4.40 0.00 -1.26 -1.10 105.19 113.19 1l5t n GLY 177 Ca -0.07 0.35 0.15 0.00 0.00 0.00 0.00 46.02 46.44 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 3.69 0.45 0.00 1.61 1.02 -1.26 -2.86 120.64 123.29 1l5t n GLU 178 Ca 0.00 -0.04 0.14 0.00 -0.02 0.00 0.00 57.16 57.24 1l5t n GLU 178 Cb 0.00 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.24 0.97 -4.65 1.62 3.02 -0.26 -4.61 115.26 110.12 1l5t n ASN 179 Ca 0.14 -1.09 -0.43 0.00 -0.03 0.00 0.00 54.58 53.17 1l5t n ASN 179 Cb 0.25 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 1l5t n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1l5t s LYS 180 N -2.22 4.04 0.00 3.52 2.47 -1.13 -2.12 119.74 124.29 1l5t s LYS 180 Ca 0.34 1.81 0.00 0.00 -1.56 0.00 0.00 55.97 56.56 1l5t s LYS 180 Cb 0.20 -3.94 0.00 0.00 -1.46 0.00 0.00 37.83 32.63 1l5t s LYS 180 CO 0.41 -0.99 0.00 0.00 0.16 0.00 0.00 175.35 174.93 1l5t n ALA 182 N 0.89 -1.51 -2.62 0.00 0.00 -0.90 -0.86 120.51 115.50 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 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 19.45 17.53 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 -2.99 2.62 -3.75 0.00 -0.00 -1.26 -4.16 117.46 107.91 1l5t n PHE 183 Ca 0.10 -2.61 -0.05 0.00 -0.00 0.00 0.00 57.45 54.89 1l5t n PHE 183 Cb 0.51 -1.34 0.02 0.00 -0.00 0.00 0.00 39.48 38.67 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 0.74 -1.74 0.25 -2.13 3.41 -1.26 -4.94 113.62 107.95 1l5t n SER 184 Ca 0.44 -2.08 0.17 0.00 -0.26 0.00 0.00 58.87 57.13 1l5t n SER 184 Cb 0.28 2.87 0.83 0.00 -0.26 0.00 0.00 64.21 67.93 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 1.69 0.00 0.04 4.04 0.02 -1.97 -0.33 113.55 117.04 1l5t h SER 185 Ca -0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1l5t h SER 185 Cb 1.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 1l5t h SER 185 CO 0.34 0.00 -0.03 1.56 -1.14 0.00 0.00 176.83 177.56 1l5t h GLN 186 N 0.00 0.00 -5.55 3.45 1.08 -1.92 -3.37 115.11 108.79 1l5t h GLN 186 Ca 0.00 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.57 1l5t h GLN 186 Cb 0.18 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.47 1l5t h GLN 186 CO 0.00 0.03 0.20 -2.00 -0.95 0.00 0.00 178.83 176.11 1l5t s GLU 187 N -4.89 3.59 0.45 1.46 2.56 -0.14 -4.56 118.70 117.17 1l5t s GLU 187 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 54.97 55.09 1l5t s GLU 187 Cb 0.16 -3.85 1.10 0.00 2.00 0.00 0.00 34.13 33.55 1l5t s GLU 187 CO 0.65 -0.84 1.96 -1.35 -0.56 0.00 0.00 175.26 175.11 1l5t h PRO 188 N 8.59 0.33 -1.00 4.30 0.11 -1.79 -1.29 132.00 141.26 1l5t h PRO 188 Ca -0.26 -0.02 -0.47 0.00 0.11 0.00 0.00 66.00 65.36 1l5t h PRO 188 Cb 1.10 -0.07 -0.28 0.00 0.11 0.00 0.00 31.00 31.86 1l5t h PRO 188 CO 0.87 0.22 0.60 0.66 -0.21 0.00 0.00 178.00 180.14 1l5t n TYR 189 N -4.46 2.79 -2.60 0.65 4.01 -1.26 -4.29 117.16 112.00 1l5t n TYR 189 Ca 0.11 -1.73 -0.30 0.00 -0.16 0.00 0.00 57.90 55.83 1l5t n TYR 189 Cb 0.47 -0.89 -0.02 0.00 -0.31 0.00 0.00 39.34 38.59 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 -2.99 3.51 0.00 -0.72 5.36 -0.49 -3.67 117.98 118.99 1l5t s PHE 190 Ca 0.52 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 1l5t s PHE 190 Cb 0.44 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 40.62 1l5t s PHE 190 CO 0.10 -0.27 0.00 0.45 -1.46 0.00 0.00 175.22 174.04 1l5t n SER 191 N -1.78 -1.37 0.27 6.13 2.88 -0.83 -1.62 113.62 117.30 1l5t n SER 191 Ca 0.03 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.45 1l5t n SER 191 Cb 0.54 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.69 -0.24 0.66 0.05 -1.93 -2.00 116.97 112.82 1l5t h TYR 192 Ca 0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 1l5t h TYR 192 Cb 0.00 0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1l5t h TYR 192 CO 0.00 -0.41 -0.05 0.77 -1.05 0.00 0.00 178.16 177.42 1l5t h SER 193 N -1.17 0.34 -0.13 3.88 0.02 -1.95 -1.38 113.55 113.16 1l5t h SER 193 Ca -0.08 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1l5t h SER 193 Cb 0.60 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1l5t h SER 193 CO 0.13 0.44 -0.26 1.23 -1.14 0.00 0.00 176.83 177.22 1l5t h GLY 194 N 0.74 0.63 0.92 -3.77 0.00 -1.39 -1.71 103.07 98.49 1l5t h GLY 194 Ca 0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1l5t h GLY 194 CO 0.01 0.49 0.11 0.00 0.00 0.00 0.00 176.54 177.15 1l5t h ALA 195 N 1.21 0.32 0.11 3.60 0.00 -0.49 0.54 119.26 124.56 1l5t h ALA 195 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l5t h ALA 195 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l5t h ALA 195 CO 0.06 -0.11 -0.06 0.35 0.00 0.00 0.00 179.25 179.49 1l5t h PHE 196 N 0.26 -0.14 -0.50 0.00 3.57 -1.33 -2.34 116.94 116.45 1l5t h PHE 196 Ca 0.08 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1l5t h PHE 196 Cb 0.14 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1l5t h PHE 196 CO -0.02 -0.01 0.33 -0.22 -2.23 0.00 0.00 178.31 176.16 1l5t h LYS 197 N -0.24 0.54 -0.63 1.11 3.64 -1.22 0.83 116.57 120.60 1l5t h LYS 197 Ca -0.02 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1l5t h LYS 197 Cb 0.19 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 1l5t h LYS 197 CO 0.03 0.36 0.31 0.00 -2.27 0.00 0.00 179.45 177.88 1l5t h LEU 199 N 0.57 0.57 -1.38 0.00 5.85 -0.72 -2.52 115.31 117.69 1l5t h LEU 199 Ca 0.30 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1l5t h LEU 199 Cb 0.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1l5t h LEU 199 CO -0.22 1.06 0.26 0.03 -0.34 0.00 0.00 178.44 179.23 1l5t h ARG 200 N 0.12 0.68 -0.03 1.25 3.08 0.11 -2.27 114.38 117.31 1l5t h ARG 200 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1l5t h ARG 200 Cb 1.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1l5t h ARG 200 CO 0.08 0.51 0.00 -0.25 -1.07 0.00 0.00 179.97 179.24 1l5t n ASP 201 N -4.40 0.34 0.00 7.04 8.00 0.15 -4.87 116.55 122.81 1l5t n ASP 201 Ca 0.04 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1l5t n ASP 201 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 0.90 0.44 0.20 0.44 0.00 -0.86 -4.87 105.19 101.44 1l5t n GLY 202 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 0.53 -2.16 4.61 0.00 -1.68 -3.45 119.26 117.11 1l5t h ALA 203 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 54.91 54.36 1l5t h ALA 203 Cb 0.23 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 17.71 1l5t h ALA 203 CO 0.00 0.13 -0.67 0.20 0.00 0.00 0.00 179.25 178.91 1l5t s GLY 204 N -2.93 1.61 0.11 0.00 0.00 -1.18 -4.95 107.32 99.98 1l5t s GLY 204 Ca -0.13 -1.79 0.19 0.00 0.00 0.00 0.00 44.72 42.99 1l5t s GLY 204 CO 0.75 -1.72 0.89 1.22 0.00 0.00 0.00 173.10 174.24 1l5t n ASP 205 N -0.46 0.82 -3.86 1.64 8.00 0.10 -4.53 116.55 118.27 1l5t n ASP 205 Ca -0.06 0.34 -0.12 0.00 0.71 0.00 0.00 54.79 55.67 1l5t n ASP 205 Cb 0.63 0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 41.95 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 -3.11 0.02 -0.08 2.53 0.11 -0.89 -4.42 120.40 114.55 1l5t s VAL 206 Ca -0.02 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.91 1l5t s VAL 206 Cb 0.09 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.76 1l5t s VAL 206 CO 0.81 -0.09 -0.21 0.00 -3.33 0.00 0.00 175.10 172.28 1l5t s ALA 207 N -0.25 2.32 -0.49 1.54 0.00 0.19 -0.87 121.76 124.20 1l5t s ALA 207 Ca -0.03 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 1l5t s ALA 207 Cb -0.02 -0.86 0.11 0.00 0.00 0.00 0.00 23.12 22.36 1l5t s ALA 207 CO 0.00 0.37 0.41 -0.06 0.00 0.00 0.00 175.76 176.47 1l5t s PHE 208 N 0.01 3.32 0.00 0.00 0.08 -0.82 0.17 117.98 120.74 1l5t s PHE 208 Ca -0.07 -1.48 0.00 0.00 0.12 0.00 0.00 56.93 55.50 1l5t s PHE 208 Cb -0.15 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 1l5t s PHE 208 CO 0.05 -0.97 0.00 0.44 -0.10 0.00 0.00 175.22 174.64 1l5t n ILE 209 N 5.09 0.00 -4.03 0.64 -5.35 -0.25 -3.89 119.36 111.58 1l5t n ILE 209 Ca -0.11 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.10 1l5t n ILE 209 Cb 0.41 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.26 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 -1.10 3.09 0.60 6.28 1.70 -1.26 0.21 118.95 128.47 1l5t s ARG 210 Ca 0.00 -0.76 0.28 0.00 -0.47 0.00 0.00 55.73 54.78 1l5t s ARG 210 Cb 0.00 -2.77 1.42 0.00 -0.57 0.00 0.00 34.95 33.04 1l5t s ARG 210 CO 0.00 0.50 1.83 1.05 -1.08 0.00 0.00 175.30 177.60 1l5t h GLU 211 N 2.39 0.00 0.00 3.89 9.09 -1.66 -1.93 114.58 126.36 1l5t h GLU 211 Ca -0.48 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.91 1l5t h GLU 211 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1l5t h GLU 211 CO 0.65 0.00 -1.00 0.66 0.05 0.00 0.00 179.01 179.37 1l5t h SER 212 N 0.00 0.00 -0.88 3.06 4.64 -1.94 -3.36 113.55 115.07 1l5t h SER 212 Ca 0.22 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.67 1l5t h SER 212 Cb 1.31 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.33 1l5t h SER 212 CO -0.00 0.09 0.57 0.74 -0.87 0.00 0.00 176.83 177.35 1l5t h THR 213 N 0.00 0.86 0.16 2.95 2.02 -1.75 -0.52 112.91 116.62 1l5t h THR 213 Ca -0.02 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1l5t h THR 213 Cb 1.09 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1l5t h THR 213 CO 0.01 0.13 -0.51 0.58 0.37 0.00 0.00 175.52 176.10 1l5t h VAL 214 N 0.71 0.00 -0.51 3.16 2.07 -1.75 -1.19 116.25 118.74 1l5t h VAL 214 Ca 0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 1l5t h VAL 214 Cb 0.66 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1l5t h VAL 214 CO -0.19 0.00 0.33 -0.26 0.02 0.00 0.00 177.57 177.46 1l5t h PHE 215 N -0.75 0.65 -0.65 1.57 0.04 -1.54 1.16 116.94 117.42 1l5t h PHE 215 Ca -0.01 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1l5t h PHE 215 Cb 0.74 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1l5t h PHE 215 CO -0.43 0.42 0.37 0.93 -0.60 0.00 0.00 178.31 179.00 1l5t h GLU 216 N 0.69 0.89 0.03 1.51 5.08 -1.04 -3.22 114.58 118.52 1l5t h GLU 216 Ca 0.19 -0.09 -0.34 0.00 -1.00 0.00 0.00 59.36 58.12 1l5t h GLU 216 Cb -0.06 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 28.96 1l5t h GLU 216 CO -0.04 0.64 -2.02 -0.25 -1.00 0.00 0.00 179.01 176.35 1l5t n ASP 217 N -4.39 1.11 -4.19 1.42 9.92 -0.46 -4.70 116.55 115.26 1l5t n ASP 217 Ca 0.06 0.21 -0.41 0.00 -0.53 0.00 0.00 54.79 54.13 1l5t n ASP 217 Cb 0.09 -0.06 -0.07 0.00 -0.64 0.00 0.00 41.12 40.44 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 -6.23 5.81 0.12 0.64 1.43 0.40 -4.90 118.68 115.95 1l5t s LEU 218 Ca -0.14 -2.57 -0.17 0.00 -1.03 0.00 0.00 54.13 50.22 1l5t s LEU 218 Cb 0.07 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1l5t s LEU 218 CO 0.79 -0.51 1.68 0.77 0.23 0.00 0.00 176.35 179.30 1l5t h SER 219 N 7.61 0.47 -2.90 2.29 4.64 -1.84 -3.42 113.55 120.40 1l5t h SER 219 Ca -0.03 -0.15 -0.57 0.00 -0.47 0.00 0.00 61.79 60.57 1l5t h SER 219 Cb 1.01 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1l5t h SER 219 CO 0.76 0.49 1.07 -0.62 -0.87 0.00 0.00 176.83 177.67 1l5t s ASP 220 N -5.76 6.49 0.39 4.97 -1.08 -1.26 -4.89 116.67 115.52 1l5t s ASP 220 Ca -0.13 1.48 0.09 0.00 -0.52 0.00 0.00 52.55 53.47 1l5t s ASP 220 Cb 0.09 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.88 1l5t s ASP 220 CO 0.74 -1.19 1.94 -0.08 0.52 0.00 0.00 175.17 177.10 1l5t h GLU 221 N 10.19 0.60 0.00 4.34 4.81 -1.98 0.25 114.58 132.80 1l5t h GLU 221 Ca -0.31 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1l5t h GLU 221 Cb 1.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1l5t h GLU 221 CO 1.01 0.40 -0.13 0.00 -0.73 0.00 0.00 179.01 179.56 1l5t n ALA 222 N -2.47 2.43 0.03 2.92 0.00 -1.26 -2.68 120.51 119.48 1l5t n ALA 222 Ca 0.12 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 1l5t n ALA 222 Cb 0.34 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.27 1l5t n ALA 222 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l5t h GLU 223 N 0.00 0.59 -0.47 0.00 4.81 -0.96 -3.28 114.58 115.27 1l5t h GLU 223 Ca 0.00 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1l5t h GLU 223 Cb 0.73 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1l5t h GLU 223 CO 0.00 1.25 0.00 2.89 -0.73 0.00 0.00 179.01 182.42 1l5t n ARG 224 N -3.99 2.02 0.00 1.92 1.85 -0.21 -2.45 116.66 115.80 1l5t n ARG 224 Ca -0.11 -1.22 0.14 0.00 -1.00 0.00 0.00 57.85 55.66 1l5t n ARG 224 Cb 0.82 -1.42 0.55 0.00 -1.05 0.00 0.00 32.46 31.35 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 0.39 0.94 -0.20 2.89 8.00 -1.09 -3.43 116.55 124.04 1l5t n ASP 225 Ca 0.11 -1.02 0.14 0.00 0.71 0.00 0.00 54.79 54.74 1l5t n ASP 225 Cb 0.38 0.02 0.65 0.00 -0.02 0.00 0.00 41.12 42.15 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 -0.49 1.04 -4.24 -1.24 1.02 -1.03 -4.86 120.64 110.84 1l5t n GLU 226 Ca 0.16 -0.40 -0.15 0.00 -0.02 0.00 0.00 57.16 56.75 1l5t n GLU 226 Cb 0.31 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.24 1.28 0.27 -0.32 2.02 -1.22 -1.70 117.35 115.45 1l5t s TYR 227 Ca 0.35 -0.70 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 1l5t s TYR 227 Cb 0.21 -0.66 -0.01 0.00 -0.40 0.00 0.00 41.96 41.10 1l5t s TYR 227 CO 0.42 0.10 0.37 -1.83 -1.57 0.00 0.00 175.55 173.04 1l5t s GLU 228 N -3.45 1.59 0.01 -0.62 -1.05 -0.93 -4.20 118.70 110.04 1l5t s GLU 228 Ca 0.14 -1.56 0.01 0.00 -0.15 0.00 0.00 54.97 53.42 1l5t s GLU 228 Cb 0.00 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1l5t s GLU 228 CO 0.01 -0.63 0.02 -0.51 0.95 0.00 0.00 175.26 175.11 1l5t s LEU 229 N -3.15 3.61 -0.43 1.83 1.43 0.57 -2.45 118.68 120.10 1l5t s LEU 229 Ca 0.30 0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 1l5t s LEU 229 Cb 0.02 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 44.16 1l5t s LEU 229 CO 0.15 0.27 0.40 -0.76 0.23 0.00 0.00 176.35 176.64 1l5t s LEU 230 N -1.68 5.01 0.40 1.79 1.43 -0.79 -0.68 118.68 124.17 1l5t s LEU 230 Ca 0.21 -0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 52.40 1l5t s LEU 230 Cb -0.12 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.74 1l5t s LEU 230 CO 0.12 -0.57 0.76 0.00 0.23 0.00 0.00 176.35 176.90 1l5t h PRO 232 N 1.21 0.00 -0.98 0.00 0.11 -1.86 -2.09 132.00 128.38 1l5t h PRO 232 Ca -0.47 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 1l5t h PRO 232 Cb 1.19 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1l5t h PRO 232 CO 0.64 0.03 0.23 -0.40 -0.21 0.00 0.00 178.00 178.29 1l5t n ASP 233 N -3.76 3.26 -3.85 -2.05 5.75 -1.26 -4.87 116.55 109.77 1l5t n ASP 233 Ca -0.03 -2.62 -0.35 0.00 -0.01 0.00 0.00 54.79 51.79 1l5t n ASP 233 Cb 0.12 -0.63 0.02 0.00 -1.03 0.00 0.00 41.12 39.60 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 -0.11 -4.12 -3.84 -1.12 3.02 -0.79 -4.99 115.26 103.31 1l5t n ASN 234 Ca 0.23 -1.10 -0.11 0.00 -0.03 0.00 0.00 54.58 53.56 1l5t n ASN 234 Cb 0.93 -2.80 -0.09 0.00 -0.61 0.00 0.00 39.78 37.21 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 -3.58 0.09 0.25 3.41 -4.23 -1.25 -4.96 115.64 105.38 1l5t s THR 235 Ca 0.40 -0.77 0.07 0.00 -1.18 0.00 0.00 61.69 60.21 1l5t s THR 235 Cb -0.17 -0.74 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 1l5t s THR 235 CO 0.90 -0.42 0.23 -0.13 -0.54 0.00 0.00 174.62 174.65 1l5t s ARG 236 N -2.05 3.02 0.16 3.99 0.52 -1.26 -1.40 118.95 121.93 1l5t s ARG 236 Ca -0.09 -1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 53.91 1l5t s ARG 236 Cb -0.03 -2.62 0.05 0.00 0.52 0.00 0.00 34.95 32.87 1l5t s ARG 236 CO -0.01 0.40 0.56 0.15 0.02 0.00 0.00 175.30 176.42 1l5t s LYS 237 N -3.87 1.28 0.72 3.54 3.01 0.14 -4.93 119.74 119.63 1l5t s LYS 237 Ca 0.33 -0.60 -0.13 0.00 -1.01 0.00 0.00 55.97 54.56 1l5t s LYS 237 Cb -0.08 0.56 0.03 0.00 -1.01 0.00 0.00 37.83 37.33 1l5t s LYS 237 CO 0.26 -0.55 1.12 -2.14 0.51 0.00 0.00 175.35 174.55 1l5t s PRO 238 N -3.79 2.38 0.00 -1.68 0.02 -1.26 0.21 135.00 130.89 1l5t s PRO 238 Ca 0.03 1.41 0.09 0.00 0.02 0.00 0.00 61.00 62.54 1l5t s PRO 238 Cb -0.01 -1.90 0.41 0.00 0.02 0.00 0.00 34.50 33.03 1l5t s PRO 238 CO -0.11 -1.58 1.21 1.33 -0.33 0.00 0.00 177.00 177.52 1l5t n VAL 239 N -2.93 1.07 0.68 3.83 0.24 -1.26 -1.65 118.33 118.32 1l5t n VAL 239 Ca 0.11 0.27 0.12 0.00 -2.04 0.00 0.00 64.34 62.80 1l5t n VAL 239 Cb 0.52 -1.12 0.20 0.00 -1.47 0.00 0.00 33.84 31.97 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 -1.38 0.63 -1.79 -1.34 5.68 -1.26 -3.78 116.55 113.32 1l5t n ASP 240 Ca 0.03 0.05 -0.13 0.00 -0.50 0.00 0.00 54.79 54.24 1l5t n ASP 240 Cb 0.08 0.17 0.14 0.00 -1.14 0.00 0.00 41.12 40.38 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 -1.95 2.10 -0.32 0.11 4.76 -0.66 -4.59 118.16 117.61 1l5t n LYS 241 Ca 0.04 -2.07 0.10 0.00 -2.87 0.00 0.00 58.31 53.51 1l5t n LYS 241 Cb 0.41 -1.83 0.31 0.00 -1.84 0.00 0.00 35.03 32.08 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 0.96 1.00 -0.61 2.13 -5.15 -1.74 -0.02 116.94 113.52 1l5t h PHE 242 Ca 0.38 0.03 0.02 0.00 -0.20 0.00 0.00 57.97 58.19 1l5t h PHE 242 Cb 2.18 -0.32 -0.03 0.00 0.22 0.00 0.00 35.95 38.00 1l5t h PHE 242 CO 1.04 0.36 0.40 0.87 -2.00 0.00 0.00 178.31 178.99 1l5t h LYS 243 N 0.84 0.76 -0.39 6.09 1.57 -1.93 -1.21 116.57 122.30 1l5t h LYS 243 Ca 0.49 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1l5t h LYS 243 Cb 0.64 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1l5t h LYS 243 CO -0.26 0.50 0.00 -0.25 -0.57 0.00 0.00 179.45 178.88 1l5t n ASP 244 N -4.45 3.13 -2.93 0.86 8.00 -0.13 -4.66 116.55 116.37 1l5t n ASP 244 Ca 0.07 -1.95 -0.13 0.00 0.71 0.00 0.00 54.79 53.49 1l5t n ASP 244 Cb 0.08 -0.25 -0.00 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.28 1.19 0.04 0.00 -3.43 -1.19 -4.64 115.29 107.54 1l5t s HIS 246 Ca 0.32 -1.12 0.10 0.00 -0.80 0.00 0.00 55.06 53.56 1l5t s HIS 246 Cb 0.13 -0.68 -0.22 0.00 -1.43 0.00 0.00 32.58 30.39 1l5t s HIS 246 CO -0.16 -0.33 0.99 -0.07 -2.00 0.00 0.00 174.74 173.16 1l5t h LEU 247 N 2.67 0.00 -7.00 5.38 3.38 -1.40 -3.39 115.31 114.94 1l5t h LEU 247 Ca -0.37 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.76 1l5t h LEU 247 Cb 1.21 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.73 1l5t h LEU 247 CO 0.61 0.99 0.70 0.00 0.09 0.00 0.00 178.44 180.83 1l5t s ALA 248 N -2.66 -2.00 -0.52 1.53 0.00 -1.22 -4.44 121.76 112.45 1l5t s ALA 248 Ca -0.02 1.66 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 1l5t s ALA 248 Cb 0.09 -0.85 0.11 0.00 0.00 0.00 0.00 23.12 22.47 1l5t s ALA 248 CO 0.82 -0.33 0.47 0.50 0.00 0.00 0.00 175.76 177.22 1l5t s ARG 249 N -1.31 2.98 -0.42 0.00 3.00 -1.26 -1.13 118.95 120.81 1l5t s ARG 249 Ca 0.03 -1.61 -0.21 0.00 -1.00 0.00 0.00 55.73 52.94 1l5t s ARG 249 Cb -0.01 -4.25 0.02 0.00 0.00 0.00 0.00 34.95 30.71 1l5t s ARG 249 CO -0.03 -1.24 0.67 0.08 0.00 0.00 0.00 175.30 174.78 1l5t s VAL 250 N 1.61 4.81 0.89 7.11 1.01 0.10 -4.70 120.40 131.23 1l5t s VAL 250 Ca 0.03 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 1l5t s VAL 250 Cb -0.28 -4.20 0.16 0.00 0.00 0.00 0.00 36.38 32.06 1l5t s VAL 250 CO 0.04 -0.56 1.24 -2.16 0.00 0.00 0.00 175.10 173.67 1l5t s PRO 251 N 2.88 1.08 0.55 2.72 0.04 -1.26 -1.57 135.00 139.43 1l5t s PRO 251 Ca 0.24 -0.39 -0.05 0.00 0.04 0.00 0.00 61.00 60.85 1l5t s PRO 251 Cb -0.14 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 1l5t s PRO 251 CO 0.19 -2.10 0.84 -1.54 0.04 0.00 0.00 177.00 174.43 1l5t s SER 252 N -4.80 5.73 0.33 6.66 1.04 -0.81 -4.89 113.70 116.96 1l5t s SER 252 Ca 0.70 0.66 -0.29 0.00 0.48 0.00 0.00 55.95 57.50 1l5t s SER 252 Cb -0.06 -1.74 -0.12 0.00 0.10 0.00 0.00 66.02 64.20 1l5t s SER 252 CO 0.51 -0.92 1.42 1.41 0.98 0.00 0.00 173.24 176.63 1l5t n HIS 253 N -2.44 2.58 -4.32 5.02 8.25 -1.26 -4.73 115.22 118.33 1l5t n HIS 253 Ca 0.03 0.45 -0.24 0.00 -0.26 0.00 0.00 57.72 57.71 1l5t n HIS 253 Cb 0.57 -2.49 -0.12 0.00 1.12 0.00 0.00 29.99 29.07 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 -0.77 1.97 -0.47 -1.41 0.00 -0.76 -0.56 121.76 119.76 1l5t s ALA 254 Ca 0.58 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 1l5t s ALA 254 Cb -0.54 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1l5t s ALA 254 CO 0.59 0.34 1.11 0.08 0.00 0.00 0.00 175.76 177.87 1l5t s VAL 255 N -1.48 4.26 0.38 0.00 1.01 0.35 -0.85 120.40 124.07 1l5t s VAL 255 Ca 0.11 1.20 -0.10 0.00 0.00 0.00 0.00 61.98 63.19 1l5t s VAL 255 Cb -0.08 -4.57 -0.06 0.00 0.00 0.00 0.00 36.38 31.66 1l5t s VAL 255 CO 0.06 -0.95 0.73 0.68 0.00 0.00 0.00 175.10 175.62 1l5t s VAL 256 N 4.31 4.82 0.22 2.92 -7.23 0.48 -1.36 120.40 124.57 1l5t s VAL 256 Ca 0.46 0.55 -0.15 0.00 -1.81 0.00 0.00 61.98 61.03 1l5t s VAL 256 Cb -0.08 -3.73 0.01 0.00 0.56 0.00 0.00 36.38 33.15 1l5t s VAL 256 CO 0.30 -0.47 0.50 0.00 -0.31 0.00 0.00 175.10 175.12 1l5t s ALA 257 N -2.31 -0.62 0.39 1.32 0.00 -0.27 -3.08 121.76 117.20 1l5t s ALA 257 Ca 0.50 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1l5t s ALA 257 Cb -0.10 0.93 -0.09 0.00 0.00 0.00 0.00 23.12 23.85 1l5t s ALA 257 CO 0.30 -0.83 1.33 1.03 0.00 0.00 0.00 175.76 177.59 1l5t s ARG 258 N -3.94 4.04 0.18 0.00 0.52 -1.26 0.29 118.95 118.77 1l5t s ARG 258 Ca 0.15 2.22 -0.05 0.00 -0.52 0.00 0.00 55.73 57.53 1l5t s ARG 258 Cb -0.01 -2.83 0.08 0.00 0.52 0.00 0.00 34.95 32.71 1l5t s ARG 258 CO 0.03 -0.46 1.50 0.77 0.02 0.00 0.00 175.30 177.16 1l5t h SER 259 N 2.82 0.71 -3.45 0.23 0.02 -1.87 -3.30 113.55 108.71 1l5t h SER 259 Ca -0.50 -0.36 -0.65 0.00 -0.84 0.00 0.00 61.79 59.44 1l5t h SER 259 Cb 1.24 -0.20 -0.23 0.00 0.14 0.00 0.00 62.40 63.35 1l5t h SER 259 CO 0.63 1.09 -0.66 -0.69 -1.14 0.00 0.00 176.83 176.06 1l5t s VAL 260 N -4.10 3.93 -1.20 2.27 1.01 -1.26 -4.69 120.40 116.36 1l5t s VAL 260 Ca -0.08 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1l5t s VAL 260 Cb 0.11 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1l5t s VAL 260 CO 0.85 0.42 0.73 0.59 0.00 0.00 0.00 175.10 177.69 1l5t n ASN 261 N 4.39 -3.85 0.02 3.32 5.03 -1.26 -4.92 115.26 117.98 1l5t n ASN 261 Ca -0.17 -0.95 0.11 0.00 0.87 0.00 0.00 54.58 54.44 1l5t n ASN 261 Cb 0.52 -3.65 0.01 0.00 -1.02 0.00 0.00 39.78 35.64 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 -1.66 -1.18 2.52 7.41 0.00 -1.24 -4.84 105.19 106.20 1l5t n GLY 262 Ca -0.17 -0.42 -0.12 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 -1.93 -3.96 -0.25 1.61 5.02 -1.26 -4.53 118.16 112.86 1l5t n LYS 263 Ca 0.02 0.42 0.06 0.00 -2.02 0.00 0.00 58.31 56.78 1l5t n LYS 263 Cb 0.43 -4.20 0.19 0.00 -0.02 0.00 0.00 35.03 31.43 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 -1.33 0.31 -0.03 1.97 3.07 -1.93 -1.38 114.58 115.25 1l5t h GLU 264 Ca -0.29 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 58.30 1l5t h GLU 264 Cb 1.18 -0.07 0.02 0.00 -0.84 0.00 0.00 28.75 29.04 1l5t h GLU 264 CO 0.28 0.20 -0.96 -0.44 -1.40 0.00 0.00 179.01 176.69 1l5t h ASP 265 N 0.32 0.91 -0.32 1.42 5.19 -1.97 -0.37 116.42 121.60 1l5t h ASP 265 Ca 0.42 -0.72 0.03 0.00 -0.62 0.00 0.00 57.03 56.14 1l5t h ASP 265 Cb 0.70 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.91 1l5t h ASP 265 CO -0.48 1.50 0.14 0.00 -3.12 0.00 0.00 179.24 177.28 1l5t h ALA 266 N 0.43 0.38 -0.37 3.45 0.00 -1.82 1.45 119.26 122.77 1l5t h ALA 266 Ca -0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1l5t h ALA 266 Cb 1.61 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1l5t h ALA 266 CO 0.19 -0.24 0.24 0.82 0.00 0.00 0.00 179.25 180.25 1l5t h ILE 267 N 0.30 1.08 -0.12 0.00 2.04 -1.29 0.22 117.51 119.74 1l5t h ILE 267 Ca 0.13 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1l5t h ILE 267 Cb 0.07 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1l5t h ILE 267 CO -0.11 0.09 -0.02 -0.25 0.00 0.00 0.00 178.15 177.86 1l5t h TRP 268 N 0.48 0.25 -0.17 1.37 2.91 -0.34 0.23 115.95 120.68 1l5t h TRP 268 Ca 0.14 -0.05 0.01 0.00 1.13 0.00 0.00 58.89 60.12 1l5t h TRP 268 Cb -0.04 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 1l5t h TRP 268 CO -0.06 0.50 0.12 -0.97 -1.03 0.00 0.00 178.44 177.00 1l5t h ASN 269 N -0.07 0.16 0.30 2.65 -0.00 0.22 0.22 115.58 119.06 1l5t h ASN 269 Ca 0.03 -0.00 -0.19 0.00 -0.00 0.00 0.00 56.30 56.14 1l5t h ASN 269 Cb 0.41 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 38.69 1l5t h ASN 269 CO 0.01 0.12 -0.76 0.25 -0.00 0.00 0.00 177.43 177.04 1l5t h LEU 270 N 0.19 0.46 -0.18 0.34 5.85 -0.15 -3.19 115.31 118.64 1l5t h LEU 270 Ca 0.07 -0.32 -0.20 0.00 0.84 0.00 0.00 57.88 58.27 1l5t h LEU 270 Cb 0.04 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 40.94 1l5t h LEU 270 CO -0.01 1.06 -0.67 -0.07 -0.34 0.00 0.00 178.44 178.41 1l5t h LEU 271 N 0.25 0.90 0.37 2.25 3.38 0.17 -1.93 115.31 120.70 1l5t h LEU 271 Ca -0.04 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 1l5t h LEU 271 Cb 1.35 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l5t h LEU 271 CO 0.13 1.35 -0.19 -0.09 0.09 0.00 0.00 178.44 179.73 1l5t h ARG 272 N 0.49 -0.50 -0.11 1.13 2.43 -0.74 -2.69 114.38 114.39 1l5t h ARG 272 Ca -0.03 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1l5t h ARG 272 Cb 1.30 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1l5t h ARG 272 CO 0.14 -0.33 0.04 1.96 -1.51 0.00 0.00 179.97 180.27 1l5t h GLN 273 N -0.52 0.17 -0.85 0.20 1.08 -1.63 -1.26 115.11 112.29 1l5t h GLN 273 Ca -0.05 -0.03 0.18 0.00 -1.45 0.00 0.00 58.65 57.30 1l5t h GLN 273 Cb 0.41 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.75 1l5t h GLN 273 CO 0.07 0.28 0.56 0.00 -0.95 0.00 0.00 178.83 178.80 1l5t h ALA 274 N 0.87 2.11 0.12 3.87 0.00 -1.38 -0.91 119.26 123.94 1l5t h ALA 274 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l5t h ALA 274 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l5t h ALA 274 CO -0.00 -0.36 -0.06 0.37 0.00 0.00 0.00 179.25 179.20 1l5t h GLN 275 N 0.46 -0.15 -0.09 0.00 4.15 -1.14 0.45 115.11 118.78 1l5t h GLN 275 Ca 0.43 0.01 0.03 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 -0.17 0.32 0.13 0.93 -1.93 0.00 0.00 178.83 178.12 1l5t h GLU 276 N -0.74 0.00 0.00 1.69 4.39 -0.34 0.42 114.58 120.00 1l5t h GLU 276 Ca -0.02 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1l5t h GLU 276 Cb 0.54 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1l5t h GLU 276 CO 0.03 0.00 -1.24 1.63 -1.16 0.00 0.00 179.01 178.27 1l5t n LYS 277 N -3.62 0.48 -0.93 2.33 4.01 -0.43 -4.66 118.16 115.33 1l5t n LYS 277 Ca -0.01 0.19 0.04 0.00 -0.51 0.00 0.00 58.31 58.03 1l5t n LYS 277 Cb 0.23 -1.32 0.38 0.00 -0.51 0.00 0.00 35.03 33.81 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 -4.28 2.18 -0.62 2.13 3.72 0.14 -3.76 117.46 116.98 1l5t n PHE 278 Ca -0.21 -0.83 -0.10 0.00 -0.05 0.00 0.00 57.45 56.26 1l5t n PHE 278 Cb 0.55 -0.56 0.08 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.45 -2.68 3.52 1.37 0.00 0.15 -1.29 105.19 106.70 1l5t n GLY 279 Ca 0.31 -1.44 -0.56 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.68 0.82 -4.07 1.61 4.81 -1.26 -1.24 118.16 116.15 1l5t n LYS 280 Ca 0.05 0.26 -0.34 0.00 -0.87 0.00 0.00 58.31 57.41 1l5t n LYS 280 Cb 0.20 -2.08 -0.02 0.00 0.02 0.00 0.00 35.03 33.15 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 7.40 -3.61 -0.11 3.14 8.00 -1.26 -4.84 116.55 125.27 1l5t n ASP 281 Ca 0.38 -0.90 -0.21 0.00 0.71 0.00 0.00 54.79 54.78 1l5t n ASP 281 Cb 0.12 -2.94 -0.12 0.00 -0.02 0.00 0.00 41.12 38.16 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 -4.34 0.65 -4.10 -1.24 4.76 -0.37 -4.99 118.16 108.54 1l5t n LYS 282 Ca 0.07 0.20 -0.15 0.00 -2.87 0.00 0.00 58.31 55.56 1l5t n LYS 282 Cb 0.50 -1.55 -0.14 0.00 -1.84 0.00 0.00 35.03 32.00 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 -6.80 0.51 0.00 4.39 0.15 -1.25 -4.95 113.70 105.76 1l5t s SER 283 Ca -0.34 -0.12 0.25 0.00 0.70 0.00 0.00 55.95 56.45 1l5t s SER 283 Cb 0.10 -0.05 0.58 0.00 -1.71 0.00 0.00 66.02 64.94 1l5t s SER 283 CO 0.60 0.03 1.45 -0.81 1.20 0.00 0.00 173.24 175.71 1l5t n PRO 284 N 2.85 0.91 -0.04 5.44 -0.04 -1.26 -3.93 135.00 138.92 1l5t n PRO 284 Ca -0.14 -0.60 -0.13 0.00 -0.04 0.00 0.00 63.50 62.59 1l5t n PRO 284 Cb 0.58 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.47 -0.00 -2.56 0.54 1.79 -1.99 -3.47 116.57 112.35 1l5t h LYS 285 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1l5t h LYS 285 Cb 0.56 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.97 1l5t h LYS 285 CO 0.00 0.77 -0.17 0.12 -1.08 0.00 0.00 179.45 179.09 1l5t s PHE 286 N -3.09 -0.57 -0.18 -1.35 5.36 -1.25 -5.16 117.98 111.74 1l5t s PHE 286 Ca -0.18 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 1l5t s PHE 286 Cb -0.01 0.22 0.04 0.00 -0.34 0.00 0.00 43.02 42.93 1l5t s PHE 286 CO 0.68 -0.29 -0.10 -0.65 -1.46 0.00 0.00 175.22 173.40 1l5t s GLN 287 N 0.54 1.96 0.14 10.12 -0.21 -1.26 -4.38 119.66 126.57 1l5t s GLN 287 Ca -0.02 -0.68 -0.18 0.00 0.02 0.00 0.00 55.36 54.49 1l5t s GLN 287 Cb -0.04 -2.22 -0.01 0.00 1.00 0.00 0.00 33.01 31.73 1l5t s GLN 287 CO -0.03 -0.37 1.77 1.25 -2.12 0.00 0.00 175.29 175.79 1l5t h LEU 288 N 8.03 0.24 -7.66 2.90 5.85 -1.49 -3.32 115.31 119.86 1l5t h LEU 288 Ca -0.30 0.01 -0.76 0.00 0.84 0.00 0.00 57.88 57.67 1l5t h LEU 288 Cb 1.11 -0.04 -0.30 0.00 0.37 0.00 0.00 40.66 41.81 1l5t h LEU 288 CO 0.47 0.18 0.04 -0.36 -0.34 0.00 0.00 178.44 178.42 1l5t s PHE 289 N -6.17 3.79 0.00 1.25 0.08 -1.26 -4.71 117.98 110.96 1l5t s PHE 289 Ca -0.13 -2.41 0.00 0.00 0.12 0.00 0.00 56.93 54.51 1l5t s PHE 289 Cb 0.10 -3.61 0.00 0.00 -0.57 0.00 0.00 43.02 38.94 1l5t s PHE 289 CO 0.70 -0.92 0.00 0.41 -0.10 0.00 0.00 175.22 175.32 1l5t n GLY 290 N 3.42 1.12 3.89 4.36 0.00 -1.25 -4.82 105.19 111.91 1l5t n GLY 290 Ca 0.15 0.54 -0.32 0.00 0.00 0.00 0.00 46.02 46.39 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 6.52 0.97 1.61 0.01 -1.26 -4.92 113.70 116.63 1l5t s SER 291 Ca 0.00 0.63 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 1l5t s SER 291 Cb 0.00 -2.11 0.17 0.00 0.21 0.00 0.00 66.02 64.29 1l5t s SER 291 CO 0.00 0.10 1.11 -2.16 0.41 0.00 0.00 173.24 172.70 1l5t s PRO 292 N -2.40 0.67 0.16 12.44 0.04 -1.26 -4.86 135.00 139.80 1l5t s PRO 292 Ca 0.38 0.40 -0.32 0.00 0.04 0.00 0.00 61.00 61.50 1l5t s PRO 292 Cb -0.13 -1.78 -0.17 0.00 0.04 0.00 0.00 34.50 32.47 1l5t s PRO 292 CO 0.22 -2.54 0.79 0.43 0.04 0.00 0.00 177.00 175.95 1l5t n SER 293 N -4.02 -0.34 0.00 6.66 7.64 -1.26 -1.07 113.62 121.23 1l5t n SER 293 Ca 0.06 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1l5t n SER 293 Cb 0.58 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 1.81 2.00 3.70 0.23 0.00 -1.26 -4.94 105.19 106.72 1l5t n GLY 294 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 2.94 0.03 1.61 -1.52 -0.24 -5.13 119.66 117.36 1l5t s GLN 295 Ca 0.00 -0.47 -0.03 0.00 -1.95 0.00 0.00 55.36 52.91 1l5t s GLN 295 Cb 0.00 -2.77 -0.02 0.00 -0.22 0.00 0.00 33.01 30.00 1l5t s GLN 295 CO 0.00 0.67 0.02 0.21 -0.25 0.00 0.00 175.29 175.95 1l5t s LYS 296 N -1.20 0.47 -1.12 2.91 2.20 -1.26 -3.99 119.74 117.75 1l5t s LYS 296 Ca 0.16 -0.75 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 1l5t s LYS 296 Cb -0.11 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.36 1l5t s LYS 296 CO 0.06 -0.10 0.82 -0.25 -0.36 0.00 0.00 175.35 175.52 1l5t n ASP 297 N 1.05 -5.60 -4.62 1.43 8.00 -1.26 -4.96 116.55 110.59 1l5t n ASP 297 Ca -0.20 -0.96 -0.39 0.00 0.71 0.00 0.00 54.79 53.94 1l5t n ASP 297 Cb 0.57 -3.70 -0.08 0.00 -0.02 0.00 0.00 41.12 37.90 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 -6.26 4.06 0.00 0.64 1.43 -1.26 -4.60 118.68 112.69 1l5t s LEU 298 Ca 0.47 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 1l5t s LEU 298 Cb -0.15 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1l5t s LEU 298 CO 0.84 -0.23 0.00 0.18 0.23 0.00 0.00 176.35 177.37 1l5t n LEU 299 N 5.37 0.00 -4.19 1.79 4.77 -1.26 -4.72 117.00 118.76 1l5t n LEU 299 Ca -0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 1l5t n LEU 299 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1l5t n LEU 299 CO 0.39 0.00 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.68 1l5t s PHE 300 N 0.00 1.06 0.13 -1.77 0.08 -1.26 -4.45 117.98 111.76 1l5t s PHE 300 Ca 0.00 -0.72 -0.31 0.00 0.12 0.00 0.00 56.93 56.02 1l5t s PHE 300 Cb 0.00 -0.58 -0.09 0.00 -0.57 0.00 0.00 43.02 41.79 1l5t s PHE 300 CO 0.00 -0.01 1.46 0.15 -0.10 0.00 0.00 175.22 176.72 1l5t s LYS 301 N -3.14 4.28 0.50 0.44 1.02 -1.26 -4.45 119.74 117.12 1l5t s LYS 301 Ca 0.08 2.18 0.17 0.00 0.02 0.00 0.00 55.97 58.42 1l5t s LYS 301 Cb -0.00 -3.24 1.21 0.00 -0.52 0.00 0.00 37.83 35.28 1l5t s LYS 301 CO -0.01 -0.51 2.09 -0.44 -0.92 0.00 0.00 175.35 175.57 1l5t h ASP 302 N 6.90 0.00 0.66 2.83 3.32 -1.91 0.16 116.42 128.38 1l5t h ASP 302 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1l5t h ASP 302 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1l5t h ASP 302 CO 0.89 0.07 0.00 -1.54 -1.72 0.00 0.00 179.24 176.94 1l5t n SER 303 N -4.37 0.10 -4.73 6.45 3.41 -1.26 -4.62 113.62 108.60 1l5t n SER 303 Ca -0.03 0.52 -0.34 0.00 -0.26 0.00 0.00 58.87 58.77 1l5t n SER 303 Cb 0.15 -0.54 0.09 0.00 -0.26 0.00 0.00 64.21 63.65 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 -3.04 2.14 0.00 7.33 0.00 0.58 -4.60 121.76 124.17 1l5t s ALA 304 Ca 0.08 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1l5t s ALA 304 Cb 0.11 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1l5t s ALA 304 CO 0.34 -1.83 0.46 0.44 0.00 0.00 0.00 175.76 175.17 1l5t n ILE 305 N -2.77 0.15 -1.85 0.00 -5.35 -0.50 -4.90 119.36 104.15 1l5t n ILE 305 Ca 0.13 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1l5t n ILE 305 Cb 0.51 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 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 -0.08 -2.19 3.44 3.28 0.00 -1.25 -4.69 105.19 103.71 1l5t n GLY 306 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.47 1.97 -0.05 1.61 0.08 -1.26 -0.83 117.98 117.03 1l5t s PHE 307 Ca 0.00 -0.79 -0.01 0.00 0.12 0.00 0.00 56.93 56.24 1l5t s PHE 307 Cb 0.00 -1.20 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 1l5t s PHE 307 CO 0.00 0.18 0.02 0.45 -0.10 0.00 0.00 175.22 175.78 1l5t s SER 308 N -3.47 1.22 0.30 1.36 0.15 0.23 -4.86 113.70 108.62 1l5t s SER 308 Ca 0.32 -0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.66 1l5t s SER 308 Cb 0.06 -0.29 -0.12 0.00 -1.71 0.00 0.00 66.02 63.95 1l5t s SER 308 CO 0.13 -0.20 1.48 -1.14 1.20 0.00 0.00 173.24 174.71 1l5t n ARG 309 N 5.02 2.40 -3.56 5.44 3.00 -1.26 0.71 116.66 128.41 1l5t n ARG 309 Ca -0.09 0.85 -0.38 0.00 -0.00 0.00 0.00 57.85 58.23 1l5t n ARG 309 Cb 0.50 -2.56 -0.11 0.00 0.00 0.00 0.00 32.46 30.30 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 -0.34 5.29 0.75 5.15 1.01 -0.12 -4.83 120.40 127.32 1l5t s VAL 310 Ca 0.62 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.61 1l5t s VAL 310 Cb -0.55 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1l5t s VAL 310 CO 0.53 0.21 0.52 -2.65 0.00 0.00 0.00 175.10 173.70 1l5t n PRO 311 N 5.10 0.23 -1.18 2.72 -0.02 -1.26 -4.77 135.00 135.82 1l5t n PRO 311 Ca -0.13 0.12 -0.30 0.00 -2.02 0.00 0.00 63.50 61.17 1l5t n PRO 311 Cb 0.52 -1.84 0.15 0.00 -0.02 0.00 0.00 33.50 32.31 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 -2.88 1.10 -1.25 0.52 0.04 -1.26 -3.47 135.00 127.80 1l5t s PRO 312 Ca 0.64 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1l5t s PRO 312 Cb -0.33 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1l5t s PRO 312 CO 0.59 -2.34 0.00 0.54 0.04 0.00 0.00 177.00 175.83 1l5t n ARG 313 N -3.95 -1.58 -3.36 4.56 5.12 -1.26 -4.94 116.66 111.25 1l5t n ARG 313 Ca 0.07 0.90 -0.45 0.00 -1.93 0.00 0.00 57.85 56.44 1l5t n ARG 313 Cb 0.55 -5.27 -0.05 0.00 -1.16 0.00 0.00 32.46 26.54 1l5t n ARG 313 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1l5t s ILE 314 N -2.06 5.15 0.22 0.55 -1.09 -1.23 -5.06 121.20 117.68 1l5t s ILE 314 Ca 0.00 -1.90 -0.04 0.00 -2.23 0.00 0.00 60.65 56.48 1l5t s ILE 314 Cb 0.00 -4.27 0.05 0.00 -1.58 0.00 0.00 42.46 36.66 1l5t s ILE 314 CO 0.00 -0.91 0.29 -0.90 -1.23 0.00 0.00 174.94 172.19 1l5t n ASP 315 N 4.73 0.02 -0.09 3.58 5.68 -1.26 -4.47 116.55 124.74 1l5t n ASP 315 Ca -0.04 -1.11 -0.10 0.00 -0.50 0.00 0.00 54.79 53.05 1l5t n ASP 315 Cb 0.42 -0.22 -0.02 0.00 -1.14 0.00 0.00 41.12 40.15 1l5t n ASP 315 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1l5t h SER 316 N -0.39 0.38 -0.48 -1.12 4.64 -1.88 0.17 113.55 114.87 1l5t h SER 316 Ca -0.09 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.07 1l5t h SER 316 Cb 0.26 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1l5t h SER 316 CO 0.07 0.38 0.11 1.23 -0.87 0.00 0.00 176.83 177.75 1l5t h GLY 317 N 0.35 0.83 2.00 -0.77 0.00 -1.93 0.63 103.07 104.18 1l5t h GLY 317 Ca 0.10 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1l5t h GLY 317 CO -0.01 0.49 -0.52 1.41 0.00 0.00 0.00 176.54 177.90 1l5t h LEU 318 N 0.65 0.00 -0.54 3.11 3.38 -1.87 -2.25 115.31 117.79 1l5t h LEU 318 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1l5t h LEU 318 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1l5t h LEU 318 CO 0.00 0.52 -0.06 0.22 0.09 0.00 0.00 178.44 179.21 1l5t h TYR 319 N 0.00 1.10 -0.02 1.13 3.20 -0.20 -3.31 116.97 118.87 1l5t h TYR 319 Ca -0.01 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 1l5t h TYR 319 Cb 0.96 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1l5t h TYR 319 CO 0.00 1.01 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.44 1l5t h LEU 320 N 0.87 0.05 0.00 2.82 3.38 -0.68 -3.44 115.31 118.31 1l5t h LEU 320 Ca 0.15 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1l5t h LEU 320 Cb 0.61 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1l5t h LEU 320 CO 0.04 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1l5t n GLY 321 N 0.20 2.09 0.18 0.83 0.00 -0.86 -4.57 105.19 103.05 1l5t n GLY 321 Ca -0.08 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 0.51 -0.20 1.61 0.02 -1.94 0.33 113.55 113.88 1l5t h SER 322 Ca 0.00 -0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.74 1l5t h SER 322 Cb 0.00 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.34 1l5t h SER 322 CO 0.00 0.65 -0.21 1.23 -1.14 0.00 0.00 176.83 177.36 1l5t h GLY 323 N 0.36 -0.12 0.70 -3.77 0.00 -1.90 0.52 103.07 98.86 1l5t h GLY 323 Ca 0.10 0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 1l5t h GLY 323 CO 0.01 -0.18 -0.27 -1.82 0.00 0.00 0.00 176.54 174.28 1l5t h TYR 324 N -0.22 -0.69 -0.69 5.60 3.20 -1.77 -0.07 116.97 122.33 1l5t h TYR 324 Ca 0.12 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.12 1l5t h TYR 324 Cb 0.41 0.23 -0.10 0.00 1.54 0.00 0.00 36.73 38.81 1l5t h TYR 324 CO -0.35 -0.36 0.18 0.35 -1.64 0.00 0.00 178.16 176.34 1l5t h PHE 325 N -1.05 0.29 -0.34 -3.82 3.57 -0.18 0.12 116.94 115.54 1l5t h PHE 325 Ca -0.08 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1l5t h PHE 325 Cb 0.64 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1l5t h PHE 325 CO 0.01 -0.04 0.01 1.15 -2.23 0.00 0.00 178.31 177.21 1l5t h THR 326 N 0.30 1.26 -0.74 4.41 2.02 0.02 -1.74 112.91 118.44 1l5t h THR 326 Ca 0.37 -0.95 0.16 0.00 0.77 0.00 0.00 66.41 66.76 1l5t h THR 326 Cb 0.59 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1l5t h THR 326 CO -0.45 0.31 0.50 0.00 0.37 0.00 0.00 175.52 176.25 1l5t h ALA 327 N 0.86 2.19 0.01 6.16 0.00 0.51 0.28 119.26 129.28 1l5t h ALA 327 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l5t h ALA 327 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l5t h ALA 327 CO 0.02 -0.40 -0.00 0.82 0.00 0.00 0.00 179.25 179.69 1l5t h ILE 328 N 0.35 1.58 -0.52 0.00 2.04 -0.27 -3.28 117.51 117.41 1l5t h ILE 328 Ca 0.36 -1.97 0.03 0.00 1.00 0.00 0.00 64.86 64.28 1l5t h ILE 328 Cb 0.92 2.88 -0.04 0.00 -0.74 0.00 0.00 36.82 39.84 1l5t h ILE 328 CO -0.10 0.50 0.30 1.56 0.00 0.00 0.00 178.15 180.40 1l5t h GLN 329 N -0.89 0.58 -1.12 2.37 1.08 -0.83 -2.34 115.11 113.96 1l5t h GLN 329 Ca -0.00 -0.03 0.31 0.00 -1.45 0.00 0.00 58.65 57.47 1l5t h GLN 329 Cb 0.82 -0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 28.05 1l5t h GLN 329 CO 0.00 0.38 0.76 -0.91 -0.95 0.00 0.00 178.83 178.11 1l5t h ASN 330 N 0.60 0.23 0.46 1.46 4.21 -1.07 0.64 115.58 122.11 1l5t h ASN 330 Ca 0.21 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.77 1l5t h ASN 330 Cb 0.05 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1l5t h ASN 330 CO -0.11 0.03 -0.46 0.18 -1.29 0.00 0.00 177.43 175.78 1l5t n LEU 331 N -4.43 0.57 0.00 1.61 4.77 -0.90 -5.03 117.00 113.59 1l5t n LEU 331 Ca 0.26 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.29 1l5t n LEU 331 Cb 1.07 -0.23 0.50 0.00 -2.33 0.00 0.00 43.42 42.43 1l5t n LEU 331 CO 0.32 0.13 0.70 0.54 -1.33 0.00 0.00 177.39 177.76