#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpu s LYS 8 N 0.00 0.73 0.41 -1.46 -0.14 -1.26 -4.34 119.74 113.68 1lpu s LYS 8 Ca 0.00 -1.13 -0.27 0.00 -1.36 0.00 0.00 55.97 53.21 1lpu s LYS 8 Cb 0.00 -0.24 -0.10 0.00 -1.68 0.00 0.00 37.83 35.81 1lpu s LYS 8 CO 0.00 0.01 1.47 0.00 -0.76 0.00 0.00 175.35 176.07 1lpu s ALA 9 N -2.83 3.43 -0.53 5.17 0.00 -1.26 -4.93 121.76 120.81 1lpu s ALA 9 Ca 0.04 1.55 0.24 0.00 0.00 0.00 0.00 51.96 53.79 1lpu s ALA 9 Cb -0.00 -3.61 0.49 0.00 0.00 0.00 0.00 23.12 20.00 1lpu s ALA 9 CO -0.03 -1.15 1.66 0.00 0.00 0.00 0.00 175.76 176.24 1lpu h ARG 10 N 2.67 0.00 -4.54 0.00 3.08 -1.97 -3.41 114.38 110.20 1lpu h ARG 10 Ca -0.51 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.32 1lpu h ARG 10 Cb 1.25 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.13 1lpu h ARG 10 CO 0.63 0.00 -0.71 0.14 -1.07 0.00 0.00 179.97 178.96 1lpu s VAL 11 N -3.18 0.55 -1.36 2.04 -7.23 -1.26 -4.85 120.40 105.11 1lpu s VAL 11 Ca 0.08 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1lpu s VAL 11 Cb 0.07 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.73 1lpu s VAL 11 CO 0.65 -0.73 0.00 -1.22 -0.31 0.00 0.00 175.10 173.48 1lpu n TYR 12 N 0.49 -0.77 0.21 2.82 4.01 -1.26 -4.83 117.16 117.83 1lpu n TYR 12 Ca -0.16 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.63 1lpu n TYR 12 Cb 0.59 -2.82 0.45 0.00 -0.31 0.00 0.00 39.34 37.26 1lpu n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpu h ALA 13 N 0.81 1.35 -0.67 -0.72 0.00 -1.89 -3.10 119.26 115.04 1lpu h ALA 13 Ca -0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1lpu h ALA 13 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1lpu h ALA 13 CO 0.41 0.36 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 1lpu n ASP 14 N -3.95 4.50 0.02 0.00 3.85 -1.26 -4.45 116.55 115.26 1lpu n ASP 14 Ca -0.02 -2.32 -0.11 0.00 -0.71 0.00 0.00 54.79 51.63 1lpu n ASP 14 Cb 0.36 -0.56 -0.06 0.00 -1.35 0.00 0.00 41.12 39.52 1lpu n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1lpu h VAL 15 N 4.13 1.01 0.00 2.12 2.07 -1.88 -0.37 116.25 123.33 1lpu h VAL 15 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1lpu h VAL 15 Cb 1.32 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1lpu h VAL 15 CO 0.17 0.01 0.00 0.78 0.02 0.00 0.00 177.57 178.55 1lpu h ASN 16 N 0.06 0.00 -0.16 0.57 2.35 -1.82 -2.64 115.58 113.94 1lpu h ASN 16 Ca 0.02 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1lpu h ASN 16 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1lpu h ASN 16 CO -0.01 0.00 -0.35 0.58 -1.65 0.00 0.00 177.43 176.01 1lpu h VAL 17 N 0.00 1.35 0.00 2.81 2.07 -1.68 -3.32 116.25 117.48 1lpu h VAL 17 Ca 0.00 -1.60 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 1lpu h VAL 17 Cb 0.72 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1lpu h VAL 17 CO 0.00 0.49 -0.32 -0.07 0.02 0.00 0.00 177.57 177.69 1lpu h LEU 18 N 0.15 0.00-10.26 2.57 3.38 -1.03 -3.47 115.31 106.65 1lpu h LEU 18 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1lpu h LEU 18 Cb 0.95 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.72 1lpu h LEU 18 CO 0.08 0.26 0.10 -0.13 0.09 0.00 0.00 178.44 178.84 1lpu s ARG 19 N -3.08 3.59 0.43 1.13 0.52 -1.00 -5.03 118.95 115.50 1lpu s ARG 19 Ca 0.05 0.24 -0.26 0.00 -0.52 0.00 0.00 55.73 55.23 1lpu s ARG 19 Cb 0.06 -2.39 -0.09 0.00 0.52 0.00 0.00 34.95 33.05 1lpu s ARG 19 CO 0.71 -0.15 1.44 -2.14 0.02 0.00 0.00 175.30 175.18 1lpu s PRO 20 N -4.52 3.82 0.55 3.54 0.02 -1.26 -4.87 135.00 132.28 1lpu s PRO 20 Ca 0.48 2.44 0.31 0.00 0.02 0.00 0.00 61.00 64.25 1lpu s PRO 20 Cb -0.10 -2.75 1.47 0.00 0.02 0.00 0.00 34.50 33.14 1lpu s PRO 20 CO 0.42 -0.72 1.87 -0.22 -0.33 0.00 0.00 177.00 178.02 1lpu h LYS 21 N 2.53 0.00 0.00 5.54 3.64 -1.96 0.40 116.57 126.73 1lpu h LYS 21 Ca -0.51 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1lpu h LYS 21 Cb 1.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1lpu h LYS 21 CO 0.62 0.00 -0.05 1.05 -2.27 0.00 0.00 179.45 178.80 1lpu h GLU 22 N 0.00 0.00 -0.34 1.90 4.11 -1.90 0.19 114.58 118.55 1lpu h GLU 22 Ca 0.38 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.77 1lpu h GLU 22 Cb 1.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 1lpu h GLU 22 CO -0.00 0.05 0.06 -0.92 0.07 0.00 0.00 179.01 178.26 1lpu h TYR 23 N 0.00 0.60 0.00 2.06 3.20 -0.53 -3.35 116.97 118.95 1lpu h TYR 23 Ca -0.00 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1lpu h TYR 23 Cb 0.18 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1lpu h TYR 23 CO 0.00 0.62 -0.89 -2.67 -1.64 0.00 0.00 178.16 173.58 1lpu n TRP 24 N -4.59 0.00 -2.32 -3.82 4.27 -1.02 -4.78 117.44 105.17 1lpu n TRP 24 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 1lpu n TRP 24 Cb 0.22 -0.10 -0.00 0.00 -1.36 0.00 0.00 31.31 30.07 1lpu n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1lpu n ASP 25 N -1.50 4.55 0.24 -0.67 2.03 0.65 -4.74 116.55 117.12 1lpu n ASP 25 Ca 0.01 -2.89 0.11 0.00 0.52 0.00 0.00 54.79 52.54 1lpu n ASP 25 Cb 0.22 -1.72 0.58 0.00 -0.72 0.00 0.00 41.12 39.49 1lpu n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1lpu h TYR 26 N 7.29 0.00 0.00 -0.67 -0.00 -1.86 -2.65 116.97 119.07 1lpu h TYR 26 Ca 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.19 1lpu h TYR 26 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.54 1lpu h TYR 26 CO 1.42 0.18 -0.02 0.93 -0.00 0.00 0.00 178.16 180.68 1lpu h GLU 27 N 0.00 0.00 -0.40 0.10 5.08 -1.91 -1.92 114.58 115.52 1lpu h GLU 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lpu h GLU 27 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1lpu h GLU 27 CO 0.02 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1lpu n ALA 28 N -2.13 2.56 -1.80 3.43 0.00 -1.00 -4.92 120.51 116.65 1lpu n ALA 28 Ca -0.02 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.41 1lpu n ALA 28 Cb 0.17 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1lpu n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lpu s LEU 29 N -1.03 4.47 -0.23 0.00 2.96 -0.72 -5.02 118.68 119.10 1lpu s LEU 29 Ca 0.22 2.51 0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1lpu s LEU 29 Cb 0.12 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 43.22 1lpu s LEU 29 CO 0.13 -0.40 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.74 1lpu s THR 30 N -0.99 2.22 -0.09 3.68 2.01 -1.26 -5.10 115.64 116.11 1lpu s THR 30 Ca 0.48 -1.35 -0.24 0.00 0.31 0.00 0.00 61.69 60.90 1lpu s THR 30 Cb -0.37 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1lpu s THR 30 CO 0.47 0.17 0.71 -0.69 -0.69 0.00 0.00 174.62 174.60 1lpu s VAL 31 N 1.19 5.03 -0.61 3.82 1.01 -1.26 -5.00 120.40 124.57 1lpu s VAL 31 Ca -0.04 1.45 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1lpu s VAL 31 Cb -0.17 -4.05 0.13 0.00 0.00 0.00 0.00 36.38 32.29 1lpu s VAL 31 CO -0.07 0.22 0.64 -1.10 0.00 0.00 0.00 175.10 174.78 1lpu s GLN 32 N 1.03 3.10 0.32 2.72 -1.52 -1.26 -5.03 119.66 119.02 1lpu s GLN 32 Ca 0.37 -1.63 -0.29 0.00 -1.95 0.00 0.00 55.36 51.86 1lpu s GLN 32 Cb -0.17 -4.32 -0.10 0.00 -0.22 0.00 0.00 33.01 28.19 1lpu s GLN 32 CO 0.17 -1.43 1.34 -1.58 -0.25 0.00 0.00 175.29 173.54 1lpu s TRP 33 N 1.95 3.01 0.00 0.91 0.52 -1.26 -4.76 118.94 119.30 1lpu s TRP 33 Ca 0.09 1.33 0.00 0.00 0.02 0.00 0.00 56.10 57.55 1lpu s TRP 33 Cb -0.24 -3.73 0.00 0.00 -1.15 0.00 0.00 33.47 28.35 1lpu s TRP 33 CO 0.03 -2.08 0.00 0.41 0.02 0.00 0.00 176.95 175.33 1lpu n GLY 34 N 1.00 0.50 3.36 0.98 0.00 0.14 -5.00 105.19 106.17 1lpu n GLY 34 Ca 0.01 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 1lpu n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lpu s GLU 35 N 1.40 3.06 0.45 1.61 2.56 -1.26 -4.73 118.70 121.78 1lpu s GLU 35 Ca 0.00 -0.89 0.20 0.00 0.00 0.00 0.00 54.97 54.28 1lpu s GLU 35 Cb 0.00 -3.46 1.16 0.00 2.00 0.00 0.00 34.13 33.83 1lpu s GLU 35 CO 0.00 -0.49 1.88 -0.56 -0.56 0.00 0.00 175.26 175.53 1lpu h GLN 36 N 8.28 0.31 0.00 4.30 -0.00 -1.94 -1.21 115.11 124.85 1lpu h GLN 36 Ca -0.30 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 1lpu h GLN 36 Cb 1.12 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 1lpu h GLN 36 CO 0.61 0.20 0.00 -0.25 -0.00 0.00 0.00 178.83 179.40 1lpu n ASP 37 N -4.46 0.32 0.14 0.06 10.43 -1.26 -2.49 116.55 119.29 1lpu n ASP 37 Ca 0.18 0.55 0.12 0.00 2.57 0.00 0.00 54.79 58.21 1lpu n ASP 37 Cb 0.71 -0.63 0.52 0.00 1.84 0.00 0.00 41.12 43.56 1lpu n ASP 37 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1lpu n ASP 38 N -1.82 0.67 -3.97 -2.24 8.00 -0.46 -4.73 116.55 111.99 1lpu n ASP 38 Ca 0.05 0.69 -0.21 0.00 0.71 0.00 0.00 54.79 56.03 1lpu n ASP 38 Cb 0.29 -0.82 -0.16 0.00 -0.02 0.00 0.00 41.12 40.40 1lpu n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lpu s TYR 39 N -3.38 1.00 -0.08 1.24 2.02 -1.04 -1.35 117.35 115.77 1lpu s TYR 39 Ca 0.03 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 1lpu s TYR 39 Cb 0.09 -0.76 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 1lpu s TYR 39 CO 0.36 -0.16 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.98 1lpu s GLU 40 N 0.51 2.37 0.22 -0.62 2.12 -0.57 -4.96 118.70 117.77 1lpu s GLU 40 Ca -0.08 -0.69 -0.30 0.00 0.36 0.00 0.00 54.97 54.26 1lpu s GLU 40 Cb -0.12 -1.88 -0.09 0.00 0.26 0.00 0.00 34.13 32.30 1lpu s GLU 40 CO 0.01 0.16 1.26 0.08 -0.54 0.00 0.00 175.26 176.24 1lpu s VAL 41 N 0.34 3.25 -0.17 3.70 1.01 -1.26 -1.20 120.40 126.06 1lpu s VAL 41 Ca -0.14 1.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 1lpu s VAL 41 Cb -0.16 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 1lpu s VAL 41 CO 0.06 0.19 -0.19 0.52 0.00 0.00 0.00 175.10 175.67 1lpu n VAL 42 N 2.21 0.95 -3.55 2.92 0.31 0.74 -4.91 118.33 116.99 1lpu n VAL 42 Ca 0.04 -0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 63.97 1lpu n VAL 42 Cb 0.43 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.86 1lpu n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lpu s ARG 43 N -2.32 0.69 0.19 5.55 1.70 -1.00 -4.99 118.95 118.77 1lpu s ARG 43 Ca -0.23 0.03 -0.30 0.00 -0.47 0.00 0.00 55.73 54.76 1lpu s ARG 43 Cb 0.08 0.32 -0.08 0.00 -0.57 0.00 0.00 34.95 34.70 1lpu s ARG 43 CO 0.34 -0.24 1.11 0.21 -1.08 0.00 0.00 175.30 175.64 1lpu s LYS 44 N -1.66 4.59 0.00 3.89 2.20 -1.26 -0.24 119.74 127.25 1lpu s LYS 44 Ca -0.01 1.75 0.00 0.00 -0.36 0.00 0.00 55.97 57.35 1lpu s LYS 44 Cb -0.01 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1lpu s LYS 44 CO -0.01 0.07 0.19 1.33 -0.36 0.00 0.00 175.35 176.58 1lpu n VAL 45 N 2.23 0.00 -3.61 4.02 0.24 1.00 -4.85 118.33 117.36 1lpu n VAL 45 Ca 0.02 -0.33 -0.01 0.00 -2.04 0.00 0.00 64.34 61.99 1lpu n VAL 45 Cb 0.46 1.20 -0.01 0.00 -1.47 0.00 0.00 33.84 34.01 1lpu n VAL 45 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lpu s GLY 46 N -0.28 -0.36 0.06 7.63 0.00 -0.98 -4.99 107.32 108.40 1lpu s GLY 46 Ca 0.00 1.13 -0.26 0.00 0.00 0.00 0.00 44.72 45.59 1lpu s GLY 46 CO 0.00 0.31 0.77 1.09 0.00 0.00 0.00 173.10 175.27 1lpu s ARG 47 N -2.35 1.01 0.22 2.90 3.03 -1.26 -1.14 118.95 121.35 1lpu s ARG 47 Ca 0.12 -0.36 -0.05 0.00 2.03 0.00 0.00 55.73 57.47 1lpu s ARG 47 Cb 0.03 0.47 0.02 0.00 -1.03 0.00 0.00 34.95 34.43 1lpu s ARG 47 CO -0.04 -0.44 0.37 0.41 -1.13 0.00 0.00 175.30 174.46 1lpu n GLY 48 N -0.29 2.01 0.26 3.88 0.00 0.58 -4.99 105.19 106.65 1lpu n GLY 48 Ca -0.12 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 44.65 1lpu n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lpu h LYS 49 N 0.00 0.00 -0.00 1.61 1.57 -2.04 -3.05 116.57 114.66 1lpu h LYS 49 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1lpu h LYS 49 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1lpu h LYS 49 CO 0.23 0.07 -0.62 0.66 -0.57 0.00 0.00 179.45 179.22 1lpu n TYR 50 N -4.07 0.00 -3.69 -1.35 4.02 -1.26 -4.90 117.16 105.92 1lpu n TYR 50 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.84 1lpu n TYR 50 Cb 0.16 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.47 1lpu n TYR 50 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1lpu s SER 51 N -2.34 -0.16 0.09 7.72 1.04 -1.16 -1.42 113.70 117.47 1lpu s SER 51 Ca 0.09 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.32 1lpu s SER 51 Cb 0.13 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1lpu s SER 51 CO 0.58 -0.69 -0.22 -1.61 0.98 0.00 0.00 173.24 172.28 1lpu s GLU 52 N -3.02 1.24 -0.06 4.02 2.02 -0.79 -0.31 118.70 121.80 1lpu s GLU 52 Ca 0.12 -1.14 0.02 0.00 0.02 0.00 0.00 54.97 53.99 1lpu s GLU 52 Cb 0.00 -1.51 0.01 0.00 0.10 0.00 0.00 34.13 32.74 1lpu s GLU 52 CO -0.01 0.36 -0.11 0.08 0.02 0.00 0.00 175.26 175.60 1lpu s VAL 53 N -1.06 1.07 0.04 2.63 1.01 -0.29 -0.46 120.40 123.34 1lpu s VAL 53 Ca 0.08 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1lpu s VAL 53 Cb -0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1lpu s VAL 53 CO 0.04 0.34 -0.12 -0.36 0.00 0.00 0.00 175.10 175.00 1lpu s PHE 54 N 0.65 1.06 0.23 5.22 0.08 0.03 -0.00 117.98 125.24 1lpu s PHE 54 Ca -0.14 -0.35 -0.30 0.00 0.12 0.00 0.00 56.93 56.27 1lpu s PHE 54 Cb -0.15 -0.63 -0.09 0.00 -0.57 0.00 0.00 43.02 41.58 1lpu s PHE 54 CO 0.03 0.01 1.15 -2.00 -0.10 0.00 0.00 175.22 174.31 1lpu s GLU 55 N -1.12 4.56 0.32 0.44 2.12 0.66 -0.86 118.70 124.83 1lpu s GLU 55 Ca -0.00 1.83 0.04 0.00 0.36 0.00 0.00 54.97 57.20 1lpu s GLU 55 Cb -0.08 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 1lpu s GLU 55 CO 0.01 0.05 0.18 0.20 -0.54 0.00 0.00 175.26 175.17 1lpu s GLY 56 N -0.33 2.19 -0.03 -1.50 0.00 -0.58 -0.19 107.32 106.89 1lpu s GLY 56 Ca 0.49 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.48 1lpu s GLY 56 CO 0.39 -1.59 -0.10 -1.50 0.00 0.00 0.00 173.10 170.30 1lpu s ILE 57 N -3.53 0.86 -0.47 0.90 2.07 -0.34 -1.98 121.20 118.70 1lpu s ILE 57 Ca 0.35 -0.40 -0.25 0.00 -1.41 0.00 0.00 60.65 58.94 1lpu s ILE 57 Cb 0.04 -0.76 0.03 0.00 0.13 0.00 0.00 42.46 41.90 1lpu s ILE 57 CO 0.19 0.27 0.91 0.21 -1.91 0.00 0.00 174.94 174.61 1lpu s ASN 58 N 0.17 6.46 0.65 4.50 3.04 -0.39 -1.50 114.94 127.88 1lpu s ASN 58 Ca -0.03 0.02 0.39 0.00 0.04 0.00 0.00 52.86 53.28 1lpu s ASN 58 Cb -0.09 -2.44 2.14 0.00 -1.54 0.00 0.00 41.25 39.32 1lpu s ASN 58 CO 0.01 -1.07 2.24 -0.37 -3.04 0.00 0.00 177.10 174.87 1lpu h VAL 59 N 6.06 0.10 0.15 -5.21 -1.51 -1.53 0.51 116.25 114.82 1lpu h VAL 59 Ca -0.24 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.22 1lpu h VAL 59 Cb 1.08 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1lpu h VAL 59 CO 1.03 0.00 -0.07 0.78 -1.23 0.00 0.00 177.57 178.08 1lpu h ASN 60 N 0.00 -0.17 -0.01 4.19 2.35 -1.92 -3.38 115.58 116.64 1lpu h ASN 60 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1lpu h ASN 60 Cb 0.19 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1lpu h ASN 60 CO -0.00 0.29 -0.16 -0.46 -1.65 0.00 0.00 177.43 175.45 1lpu n ASN 61 N -4.86 2.46 -2.30 5.81 0.23 -1.19 -4.95 115.26 110.47 1lpu n ASN 61 Ca -0.03 -1.75 -0.20 0.00 -0.53 0.00 0.00 54.58 52.08 1lpu n ASN 61 Cb 0.08 0.16 -0.02 0.00 -2.08 0.00 0.00 39.78 37.92 1lpu n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1lpu n ASN 62 N 0.71 -5.69 -4.87 0.53 3.02 0.18 -4.98 115.26 104.17 1lpu n ASN 62 Ca 0.13 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.42 1lpu n ASN 62 Cb 0.52 -4.78 -0.05 0.00 -0.61 0.00 0.00 39.78 34.87 1lpu n ASN 62 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1lpu s GLU 63 N -4.87 3.78 0.59 3.52 2.02 -1.22 -4.83 118.70 117.69 1lpu s GLU 63 Ca 0.00 0.20 -0.18 0.00 0.02 0.00 0.00 54.97 55.01 1lpu s GLU 63 Cb 0.00 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 1lpu s GLU 63 CO 0.00 0.43 1.15 0.15 0.02 0.00 0.00 175.26 177.01 1lpu s LYS 64 N -2.44 3.08 0.28 1.61 1.02 -1.26 -1.26 119.74 120.77 1lpu s LYS 64 Ca 0.41 1.62 -0.04 0.00 0.02 0.00 0.00 55.97 57.98 1lpu s LYS 64 Cb -0.13 -1.97 0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1lpu s LYS 64 CO 0.21 -1.07 0.45 0.00 -0.92 0.00 0.00 175.35 174.02 1lpu s ILE 66 N -2.60 2.12 -0.24 0.00 -1.09 0.34 -1.53 121.20 118.20 1lpu s ILE 66 Ca 0.19 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1lpu s ILE 66 Cb -0.02 -1.74 0.03 0.00 -1.58 0.00 0.00 42.46 39.15 1lpu s ILE 66 CO 0.14 0.58 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.69 1lpu s ILE 67 N -0.50 2.48 -0.39 2.92 1.01 -0.04 -1.03 121.20 125.64 1lpu s ILE 67 Ca 0.07 -1.19 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 1lpu s ILE 67 Cb -0.11 -2.27 0.06 0.00 0.01 0.00 0.00 42.46 40.15 1lpu s ILE 67 CO 0.00 0.21 0.22 -0.75 0.00 0.00 0.00 174.94 174.63 1lpu s LYS 68 N 1.25 2.67 -0.25 2.79 2.20 0.26 -0.79 119.74 127.87 1lpu s LYS 68 Ca -0.01 -1.30 -0.19 0.00 -0.36 0.00 0.00 55.97 54.10 1lpu s LYS 68 Cb -0.17 -3.72 -0.02 0.00 -1.51 0.00 0.00 37.83 32.41 1lpu s LYS 68 CO -0.07 -0.84 0.57 0.42 -0.36 0.00 0.00 175.35 175.08 1lpu s ILE 69 N 1.46 5.03 0.01 5.43 1.01 0.40 -0.34 121.20 134.20 1lpu s ILE 69 Ca 0.02 1.02 -0.25 0.00 0.00 0.00 0.00 60.65 61.44 1lpu s ILE 69 Cb -0.21 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1lpu s ILE 69 CO 0.04 0.07 0.79 -0.76 0.00 0.00 0.00 174.94 175.07 1lpu s LEU 70 N 2.30 4.41 0.66 2.97 1.02 -0.55 -1.89 118.68 127.59 1lpu s LEU 70 Ca 0.24 1.43 -0.12 0.00 0.02 0.00 0.00 54.13 55.70 1lpu s LEU 70 Cb -0.16 -3.25 -0.01 0.00 0.02 0.00 0.00 46.19 42.79 1lpu s LEU 70 CO 0.09 -0.06 1.05 -0.54 0.02 0.00 0.00 176.35 176.91 1lpu s LYS 71 N 0.30 3.16 -0.15 1.70 1.02 -0.51 -4.61 119.74 120.65 1lpu s LYS 71 Ca 0.40 0.95 -0.37 0.00 0.02 0.00 0.00 55.97 56.97 1lpu s LYS 71 Cb -0.20 -2.02 -0.14 0.00 -0.52 0.00 0.00 37.83 34.95 1lpu s LYS 71 CO 0.23 -0.92 1.77 -2.30 -0.92 0.00 0.00 175.35 173.21 1lpu n PRO 72 N -2.84 1.66 -3.69 -1.68 -0.02 -1.26 -4.93 135.00 122.24 1lpu n PRO 72 Ca 0.07 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1lpu n PRO 72 Cb 0.54 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1lpu n PRO 72 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lpu s VAL 73 N 3.43 0.07 0.42 -1.45 -7.23 -1.26 -5.12 120.40 109.25 1lpu s VAL 73 Ca 0.94 -0.70 -0.25 0.00 -1.81 0.00 0.00 61.98 60.15 1lpu s VAL 73 Cb -0.88 -1.30 -0.10 0.00 0.56 0.00 0.00 36.38 34.67 1lpu s VAL 73 CO 0.57 -0.30 1.26 1.17 -0.31 0.00 0.00 175.10 177.49 1lpu n LYS 74 N -0.23 1.91 0.07 4.82 0.00 -1.26 -4.86 118.16 118.61 1lpu n LYS 74 Ca -0.14 0.68 0.19 0.00 0.00 0.00 0.00 58.31 59.04 1lpu n LYS 74 Cb 0.63 -2.37 0.73 0.00 0.00 0.00 0.00 35.03 34.03 1lpu n LYS 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1lpu h LYS 75 N 2.08 0.00 -0.39 1.64 2.10 -2.01 -1.84 116.57 118.14 1lpu h LYS 75 Ca -0.48 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.19 1lpu h LYS 75 Cb 1.30 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.60 1lpu h LYS 75 CO 0.60 0.00 0.24 1.57 -2.00 0.00 0.00 179.45 179.86 1lpu h LYS 76 N 0.00 0.47 -0.29 0.07 2.10 -1.98 0.58 116.57 117.52 1lpu h LYS 76 Ca 0.20 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.74 1lpu h LYS 76 Cb 0.89 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.10 1lpu h LYS 76 CO -0.00 0.31 -0.16 -0.22 -2.00 0.00 0.00 179.45 177.38 1lpu h LYS 77 N 0.49 0.52 -0.23 0.07 3.64 -1.69 -0.59 116.57 118.78 1lpu h LYS 77 Ca 0.15 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1lpu h LYS 77 Cb -0.02 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1lpu h LYS 77 CO -0.06 0.67 -0.28 0.82 -2.27 0.00 0.00 179.45 178.33 1lpu h ILE 78 N 0.47 1.32 -0.53 2.00 2.04 -1.34 -2.37 117.51 119.10 1lpu h ILE 78 Ca 0.08 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1lpu h ILE 78 Cb 0.56 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1lpu h ILE 78 CO 0.04 0.45 0.16 0.11 0.00 0.00 0.00 178.15 178.91 1lpu h LYS 79 N 0.28 0.79 -0.07 2.37 1.57 -0.70 -1.89 116.57 118.93 1lpu h LYS 79 Ca 0.03 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1lpu h LYS 79 Cb 0.85 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1lpu h LYS 79 CO 0.07 0.70 0.03 -0.09 -0.57 0.00 0.00 179.45 179.59 1lpu h ARG 80 N 0.77 0.09 -0.65 3.15 2.43 -0.95 -1.19 114.38 118.04 1lpu h ARG 80 Ca 0.18 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1lpu h ARG 80 Cb 0.24 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1lpu h ARG 80 CO -0.01 0.15 0.27 1.49 -1.51 0.00 0.00 179.97 180.36 1lpu h GLU 81 N 0.01 0.98 -0.25 0.20 4.81 -1.26 -2.25 114.58 116.81 1lpu h GLU 81 Ca 0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1lpu h GLU 81 Cb 0.09 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1lpu h GLU 81 CO -0.00 0.81 0.14 0.82 -0.73 0.00 0.00 179.01 180.05 1lpu h ILE 82 N 0.92 1.11 -0.71 2.32 2.04 -1.16 -0.88 117.51 121.15 1lpu h ILE 82 Ca 0.22 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1lpu h ILE 82 Cb 0.20 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1lpu h ILE 82 CO -0.02 0.11 0.34 0.50 0.00 0.00 0.00 178.15 179.08 1lpu h LYS 83 N 0.30 1.03 -0.39 2.37 1.63 -1.14 -0.46 116.57 119.91 1lpu h LYS 83 Ca 0.09 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1lpu h LYS 83 Cb 0.05 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1lpu h LYS 83 CO -0.02 0.81 0.11 0.82 -3.45 0.00 0.00 179.45 177.73 1lpu h ILE 84 N 1.00 1.22 -0.66 2.00 2.04 -1.32 0.63 117.51 122.42 1lpu h ILE 84 Ca 0.24 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1lpu h ILE 84 Cb 0.12 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1lpu h ILE 84 CO -0.03 0.26 0.36 -0.07 0.00 0.00 0.00 178.15 178.67 1lpu h LEU 85 N 0.49 0.82 -0.86 1.44 3.38 -0.88 -1.35 115.31 118.35 1lpu h LEU 85 Ca 0.13 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1lpu h LEU 85 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1lpu h LEU 85 CO -0.00 0.68 -0.04 1.56 0.09 0.00 0.00 178.44 180.73 1lpu h GLN 86 N 0.90 0.81 0.00 1.13 4.20 -0.80 -1.11 115.11 120.23 1lpu h GLN 86 Ca 0.23 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1lpu h GLN 86 Cb 0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1lpu h GLN 86 CO -0.04 0.83 -0.52 -0.91 -0.67 0.00 0.00 178.83 177.52 1lpu h ASN 87 N 0.74 0.00 0.35 1.46 2.35 -0.41 -3.16 115.58 116.91 1lpu h ASN 87 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1lpu h ASN 87 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1lpu h ASN 87 CO 0.03 0.52 -0.78 0.18 -1.65 0.00 0.00 177.43 175.73 1lpu n LEU 88 N -3.77 0.67 -4.67 1.61 4.77 -0.55 -4.96 117.00 110.11 1lpu n LEU 88 Ca -0.01 -0.14 -0.51 0.00 -0.03 0.00 0.00 56.01 55.33 1lpu n LEU 88 Cb 0.56 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1lpu n LEU 88 CO 0.40 0.13 1.26 0.00 -1.33 0.00 0.00 177.39 177.85 1lpu n GLY 90 N 3.72 1.95 3.73 0.00 0.00 -1.26 -5.06 105.19 108.27 1lpu n GLY 90 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1lpu n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lpu s GLY 91 N -2.51 2.14 0.08 -0.02 0.00 -0.13 -4.92 107.32 101.96 1lpu s GLY 91 Ca 0.00 0.68 -0.31 0.00 0.00 0.00 0.00 44.72 45.10 1lpu s GLY 91 CO 0.00 1.07 1.75 2.56 0.00 0.00 0.00 173.10 178.48 1lpu s PRO 92 N -4.15 4.17 -1.48 2.90 0.04 -1.26 -2.55 135.00 132.66 1lpu s PRO 92 Ca 0.70 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1lpu s PRO 92 Cb -0.25 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1lpu s PRO 92 CO 0.47 -0.81 0.00 0.09 0.04 0.00 0.00 177.00 176.79 1lpu n ASN 93 N 5.91 -4.88 -4.75 6.66 3.02 -1.26 -3.79 115.26 116.17 1lpu n ASN 93 Ca 0.17 0.35 -0.37 0.00 -0.03 0.00 0.00 54.58 54.70 1lpu n ASN 93 Cb 0.40 -3.60 -0.07 0.00 -0.61 0.00 0.00 39.78 35.90 1lpu n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lpu s ILE 94 N -2.45 5.28 0.32 2.41 -1.09 -1.06 -1.26 121.20 123.35 1lpu s ILE 94 Ca 0.00 0.57 -0.28 0.00 -2.23 0.00 0.00 60.65 58.72 1lpu s ILE 94 Cb 0.00 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 37.12 1lpu s ILE 94 CO 0.00 0.43 1.10 0.55 -1.23 0.00 0.00 174.94 175.80 1lpu n VAL 95 N 3.21 2.04 -3.53 2.92 3.14 -1.21 -4.75 118.33 120.14 1lpu n VAL 95 Ca -0.13 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.34 1lpu n VAL 95 Cb 0.52 -1.21 -0.11 0.00 -1.06 0.00 0.00 33.84 31.99 1lpu n VAL 95 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1lpu s LYS 96 N -1.72 3.23 -0.13 1.45 2.20 -1.26 -4.80 119.74 118.71 1lpu s LYS 96 Ca 0.58 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 1lpu s LYS 96 Cb -0.64 -3.82 -0.02 0.00 -1.51 0.00 0.00 37.83 31.83 1lpu s LYS 96 CO 0.60 -0.57 1.34 -1.17 -0.36 0.00 0.00 175.35 175.20 1lpu s LEU 97 N 1.68 4.22 -0.16 5.43 2.96 -1.26 -1.93 118.68 129.61 1lpu s LEU 97 Ca 0.05 1.82 0.16 0.00 -0.22 0.00 0.00 54.13 55.94 1lpu s LEU 97 Cb -0.18 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.75 1lpu s LEU 97 CO 0.09 -0.78 0.09 0.18 -1.32 0.00 0.00 176.35 174.62 1lpu n LEU 98 N 6.59 0.00 -3.56 -0.68 4.77 0.25 -4.97 117.00 119.39 1lpu n LEU 98 Ca 0.14 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.05 1lpu n LEU 98 Cb 0.44 0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.90 1lpu n LEU 98 CO 0.57 0.39 0.66 -0.62 -1.33 0.00 0.00 177.39 177.06 1lpu s ASP 99 N -5.05 -0.34 -0.03 -1.43 -1.08 -0.99 -5.00 116.67 102.76 1lpu s ASP 99 Ca -0.08 -0.10 -0.00 0.00 -0.52 0.00 0.00 52.55 51.84 1lpu s ASP 99 Cb 0.06 0.44 0.03 0.00 -1.46 0.00 0.00 42.92 41.98 1lpu s ASP 99 CO 0.72 -0.73 0.02 -0.63 0.52 0.00 0.00 175.17 175.07 1lpu s ILE 100 N -3.24 0.04 0.12 4.11 1.01 -1.26 -0.73 121.20 121.25 1lpu s ILE 100 Ca 0.06 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.93 1lpu s ILE 100 Cb -0.01 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 1lpu s ILE 100 CO -0.07 0.14 -0.02 0.68 0.00 0.00 0.00 174.94 175.67 1lpu s VAL 101 N 1.33 0.53 0.04 2.92 -7.23 -0.55 0.28 120.40 117.72 1lpu s VAL 101 Ca -0.06 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1lpu s VAL 101 Cb -0.13 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 1lpu s VAL 101 CO -0.03 -0.73 -0.05 0.00 -0.31 0.00 0.00 175.10 173.98 1lpu s ARG 102 N -3.90 0.48 -0.10 4.82 1.70 -1.26 -0.10 118.95 120.59 1lpu s ARG 102 Ca 0.16 -0.81 -0.24 0.00 -0.47 0.00 0.00 55.73 54.38 1lpu s ARG 102 Cb 0.06 -0.07 -0.03 0.00 -0.57 0.00 0.00 34.95 34.34 1lpu s ARG 102 CO -0.02 -0.01 0.72 0.34 -1.08 0.00 0.00 175.30 175.24 1lpu s ASP 103 N -1.83 6.95 0.01 -2.89 2.15 -0.45 -4.70 116.67 115.92 1lpu s ASP 103 Ca -0.08 1.15 -0.04 0.00 0.43 0.00 0.00 52.55 54.01 1lpu s ASP 103 Cb -0.06 -2.41 -0.02 0.00 -0.30 0.00 0.00 42.92 40.12 1lpu s ASP 103 CO -0.02 -0.19 1.07 -0.61 -0.17 0.00 0.00 175.17 175.25 1lpu h GLN 104 N 6.95 -0.07 -0.06 4.34 4.15 -1.96 1.85 115.11 130.31 1lpu h GLN 104 Ca -0.38 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.08 1lpu h GLN 104 Cb 1.18 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.84 1lpu h GLN 104 CO 0.77 -0.05 -0.20 0.45 -1.93 0.00 0.00 178.83 177.88 1lpu h HIS 105 N -0.07 -0.51 0.01 3.99 3.86 -2.00 -3.05 115.15 117.37 1lpu h HIS 105 Ca 0.00 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 58.99 1lpu h HIS 105 Cb 0.08 0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1lpu h HIS 105 CO -0.45 -0.28 -1.27 0.66 0.86 0.00 0.00 177.93 177.46 1lpu h SER 106 N -0.28 0.03 -3.55 2.45 4.64 -1.99 -3.47 113.55 111.37 1lpu h SER 106 Ca 0.08 -0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 61.01 1lpu h SER 106 Cb 0.39 -0.01 0.04 0.00 -0.31 0.00 0.00 62.40 62.51 1lpu h SER 106 CO -0.22 1.04 -0.49 0.29 -0.87 0.00 0.00 176.83 176.57 1lpu n LYS 107 N -3.26 -3.61 -2.46 4.77 4.76 0.63 -4.97 118.16 114.01 1lpu n LYS 107 Ca -0.07 0.77 -0.43 0.00 -2.87 0.00 0.00 58.31 55.72 1lpu n LYS 107 Cb 0.98 -5.30 -0.02 0.00 -1.84 0.00 0.00 35.03 28.85 1lpu n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1lpu s THR 108 N -3.04 4.32 0.28 -0.18 2.01 -1.23 -4.72 115.64 113.09 1lpu s THR 108 Ca 0.21 1.61 -0.21 0.00 0.31 0.00 0.00 61.69 63.61 1lpu s THR 108 Cb -0.09 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.29 1lpu s THR 108 CO 0.26 -0.10 0.80 -2.16 -0.69 0.00 0.00 174.62 172.73 1lpu s PRO 109 N 3.04 4.30 -0.04 4.92 0.05 -1.26 -1.34 135.00 144.68 1lpu s PRO 109 Ca 0.54 0.98 0.04 0.00 0.05 0.00 0.00 61.00 62.60 1lpu s PRO 109 Cb -0.22 -2.74 -0.00 0.00 0.05 0.00 0.00 34.50 31.59 1lpu s PRO 109 CO 0.16 0.30 -0.14 -1.12 0.05 0.00 0.00 177.00 176.25 1lpu s SER 110 N -1.77 1.79 -0.17 6.66 0.01 0.85 -1.49 113.70 119.58 1lpu s SER 110 Ca 0.48 -0.29 -0.09 0.00 1.31 0.00 0.00 55.95 57.36 1lpu s SER 110 Cb -0.16 -0.48 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 1lpu s SER 110 CO 0.21 0.12 0.12 -0.76 0.41 0.00 0.00 173.24 173.34 1lpu s LEU 111 N 0.09 4.20 -0.19 2.44 1.43 0.54 -1.48 118.68 125.70 1lpu s LEU 111 Ca -0.03 0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1lpu s LEU 111 Cb -0.10 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1lpu s LEU 111 CO 0.01 0.24 0.01 -0.63 0.23 0.00 0.00 176.35 176.22 1lpu s ILE 112 N -0.03 4.16 0.27 -0.59 -1.09 0.09 -0.57 121.20 123.44 1lpu s ILE 112 Ca 0.09 -0.25 0.11 0.00 -2.23 0.00 0.00 60.65 58.38 1lpu s ILE 112 Cb -0.11 -2.87 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 1lpu s ILE 112 CO -0.00 0.44 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.60 1lpu s PHE 113 N 0.80 2.21 0.52 3.97 0.08 -0.20 0.84 117.98 126.20 1lpu s PHE 113 Ca 0.01 -0.38 -0.23 0.00 0.12 0.00 0.00 56.93 56.45 1lpu s PHE 113 Cb -0.14 -0.99 -0.06 0.00 -0.57 0.00 0.00 43.02 41.26 1lpu s PHE 113 CO 0.02 0.65 1.39 -1.83 -0.10 0.00 0.00 175.22 175.35 1lpu s GLU 114 N -3.54 3.27 0.35 0.44 1.03 -0.81 -0.50 118.70 118.93 1lpu s GLU 114 Ca 0.29 2.31 -0.28 0.00 0.03 0.00 0.00 54.97 57.32 1lpu s GLU 114 Cb -0.04 -2.36 -0.10 0.00 -0.80 0.00 0.00 34.13 30.83 1lpu s GLU 114 CO 0.14 -1.11 1.27 -0.47 -1.33 0.00 0.00 175.26 173.76 1lpu s TYR 115 N -1.27 3.03 -0.05 4.83 5.04 -1.26 -4.25 117.35 123.42 1lpu s TYR 115 Ca 0.69 1.45 0.02 0.00 -2.44 0.00 0.00 57.07 56.79 1lpu s TYR 115 Cb -0.42 -3.62 0.02 0.00 0.35 0.00 0.00 41.96 38.29 1lpu s TYR 115 CO 0.51 -1.76 -0.08 0.08 -1.34 0.00 0.00 175.55 172.96 1lpu s VAL 116 N -1.20 0.82 -0.76 3.14 1.01 -1.26 -4.98 120.40 117.17 1lpu s VAL 116 Ca 0.51 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1lpu s VAL 116 Cb -0.38 -0.79 0.19 0.00 0.00 0.00 0.00 36.38 35.40 1lpu s VAL 116 CO 0.49 0.29 0.60 0.21 0.00 0.00 0.00 175.10 176.69 1lpu s ASN 117 N 0.80 5.42 0.31 3.32 2.47 -1.26 -5.07 114.94 120.93 1lpu s ASN 117 Ca -0.13 -3.52 -0.11 0.00 0.42 0.00 0.00 52.86 49.52 1lpu s ASN 117 Cb -0.15 -1.81 -0.07 0.00 -1.45 0.00 0.00 41.25 37.76 1lpu s ASN 117 CO 0.02 -0.20 0.67 0.21 -3.72 0.00 0.00 177.10 174.07 1lpu s ASN 118 N -0.30 6.64 -0.17 -4.21 2.47 -1.26 -4.20 114.94 113.90 1lpu s ASN 118 Ca 0.24 1.08 -0.05 0.00 0.42 0.00 0.00 52.86 54.54 1lpu s ASN 118 Cb -0.11 -2.29 -0.03 0.00 -1.45 0.00 0.00 41.25 37.37 1lpu s ASN 118 CO -0.11 -0.20 0.00 -0.89 -3.72 0.00 0.00 177.10 172.19 1lpu s THR 119 N -2.02 4.20 -0.44 -5.21 2.01 -0.58 -4.97 115.64 108.63 1lpu s THR 119 Ca 0.50 -0.24 -0.44 0.00 0.31 0.00 0.00 61.69 61.82 1lpu s THR 119 Cb -0.11 -2.87 -0.18 0.00 0.01 0.00 0.00 72.50 69.35 1lpu s THR 119 CO 0.23 0.47 1.79 -0.67 -0.69 0.00 0.00 174.62 175.74 1lpu n ASP 120 N 3.71 1.47 0.10 3.53 4.64 -1.26 -4.70 116.55 124.04 1lpu n ASP 120 Ca -0.17 1.00 0.14 0.00 -1.38 0.00 0.00 54.79 54.38 1lpu n ASP 120 Cb 0.52 -0.97 0.64 0.00 -1.04 0.00 0.00 41.12 40.27 1lpu n ASP 120 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1lpu h PHE 121 N 6.89 0.06 0.00 -0.67 -0.00 -1.94 0.19 116.94 121.47 1lpu h PHE 121 Ca -0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.57 1lpu h PHE 121 Cb 1.36 -0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 37.29 1lpu h PHE 121 CO 0.77 0.03 -0.18 0.87 -0.00 0.00 0.00 178.31 179.80 1lpu h LYS 122 N 0.06 0.00 0.01 6.09 1.57 -2.00 -0.07 116.57 122.23 1lpu h LYS 122 Ca 0.14 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.55 1lpu h LYS 122 Cb 0.50 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 1lpu h LYS 122 CO -0.01 0.18 -2.32 0.28 -0.57 0.00 0.00 179.45 177.01 1lpu n VAL 123 N -3.61 1.50 -0.04 0.50 0.31 -0.49 -4.56 118.33 111.93 1lpu n VAL 123 Ca -0.01 -0.70 -0.12 0.00 -0.01 0.00 0.00 64.34 63.50 1lpu n VAL 123 Cb 0.31 -1.08 -0.06 0.00 -0.91 0.00 0.00 33.84 32.10 1lpu n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1lpu h LEU 124 N 0.01 0.23 -0.39 7.52 5.85 -0.73 -3.36 115.31 124.45 1lpu h LEU 124 Ca -0.52 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 57.94 1lpu h LEU 124 Cb 2.05 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.98 1lpu h LEU 124 CO -0.01 0.48 0.15 1.88 -0.34 0.00 0.00 178.44 180.60 1lpu h TYR 125 N -0.01 0.28 -0.04 1.25 -1.99 -1.26 -1.71 116.97 113.49 1lpu h TYR 125 Ca 0.04 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.80 1lpu h TYR 125 Cb 0.35 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.01 1lpu h TYR 125 CO 0.03 0.12 0.33 -1.35 -0.00 0.00 0.00 178.16 177.30 1lpu h PRO 126 N 0.32 0.00 -0.01 4.88 0.11 -1.81 -1.22 132.00 134.27 1lpu h PRO 126 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1lpu h PRO 126 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1lpu h PRO 126 CO -0.16 0.00 -0.48 0.25 -0.21 0.00 0.00 178.00 177.40 1lpu n THR 127 N -2.98 0.00 -2.19 -1.15 -2.24 -0.65 -4.97 114.28 100.10 1lpu n THR 127 Ca -0.01 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 1lpu n THR 127 Cb 0.39 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 1lpu n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lpu s LEU 128 N -2.41 4.42 0.65 3.22 1.43 -0.46 -5.01 118.68 120.52 1lpu s LEU 128 Ca 0.16 2.47 -0.09 0.00 -1.03 0.00 0.00 54.13 55.64 1lpu s LEU 128 Cb 0.17 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1lpu s LEU 128 CO 0.55 -0.53 1.01 0.42 0.23 0.00 0.00 176.35 178.03 1lpu s THR 129 N -0.14 3.52 0.32 5.49 -4.23 -1.26 -4.88 115.64 114.46 1lpu s THR 129 Ca 0.55 0.24 0.05 0.00 -1.18 0.00 0.00 61.69 61.35 1lpu s THR 129 Cb -0.37 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.32 1lpu s THR 129 CO 0.41 -0.53 1.86 -0.78 -0.54 0.00 0.00 174.62 175.04 1lpu h ASP 130 N -0.44 0.78 -0.47 3.99 -0.00 -1.94 -0.54 116.42 117.81 1lpu h ASP 130 Ca -0.45 0.04 -0.13 0.00 -0.00 0.00 0.00 57.03 56.48 1lpu h ASP 130 Cb 1.26 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 40.46 1lpu h ASP 130 CO 0.62 0.42 -0.23 0.22 -0.00 0.00 0.00 179.24 180.27 1lpu h TYR 131 N 0.84 1.14 -0.97 0.28 3.20 -1.95 -2.19 116.97 117.32 1lpu h TYR 131 Ca 0.46 -0.28 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1lpu h TYR 131 Cb 0.58 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1lpu h TYR 131 CO -0.00 1.11 0.64 -0.44 -1.64 0.00 0.00 178.16 177.82 1lpu h ASP 132 N 0.85 1.08 0.33 -2.11 3.32 -1.52 0.11 116.42 118.48 1lpu h ASP 132 Ca 0.11 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1lpu h ASP 132 Cb 0.81 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1lpu h ASP 132 CO 0.07 0.75 -0.16 0.40 -1.72 0.00 0.00 179.24 178.58 1lpu h ILE 133 N 1.26 0.68 -0.60 0.35 2.04 -0.59 -0.24 117.51 120.40 1lpu h ILE 133 Ca 0.38 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 66.26 1lpu h ILE 133 Cb -0.05 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 1lpu h ILE 133 CO -0.11 0.01 0.23 0.03 0.00 0.00 0.00 178.15 178.32 1lpu h ARG 134 N -0.48 0.40 0.20 2.37 3.08 -1.15 0.12 114.38 118.92 1lpu h ARG 134 Ca -0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1lpu h ARG 134 Cb 0.37 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1lpu h ARG 134 CO 0.08 0.27 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.23 1lpu h TYR 135 N 0.41 -0.25 -0.44 3.04 3.20 -0.51 -1.88 116.97 120.54 1lpu h TYR 135 Ca 0.30 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 1lpu h TYR 135 Cb 0.37 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1lpu h TYR 135 CO -0.16 -0.08 -0.16 1.88 -1.64 0.00 0.00 178.16 178.00 1lpu h TYR 136 N -0.36 0.94 -0.62 -3.82 0.05 -0.66 -0.88 116.97 111.62 1lpu h TYR 136 Ca -0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.53 1lpu h TYR 136 Cb 0.28 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 1lpu h TYR 136 CO -0.04 0.94 0.27 0.82 -1.05 0.00 0.00 178.16 179.11 1lpu h ILE 137 N 0.75 1.22 -0.94 -2.88 1.08 -1.00 -1.10 117.51 114.64 1lpu h ILE 137 Ca 0.11 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1lpu h ILE 137 Cb 0.68 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 1lpu h ILE 137 CO 0.05 0.26 0.59 0.22 -0.69 0.00 0.00 178.15 178.58 1lpu h TYR 138 N 0.85 1.23 -0.45 1.37 3.20 -1.07 0.61 116.97 122.71 1lpu h TYR 138 Ca 0.21 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1lpu h TYR 138 Cb 0.16 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1lpu h TYR 138 CO 0.01 0.80 -0.11 0.93 -1.64 0.00 0.00 178.16 178.14 1lpu h GLU 139 N 1.29 0.82 -0.58 1.82 4.39 -0.62 -1.96 114.58 119.75 1lpu h GLU 139 Ca 0.34 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 1lpu h GLU 139 Cb -0.09 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1lpu h GLU 139 CO -0.07 0.89 0.06 1.25 -1.16 0.00 0.00 179.01 179.99 1lpu h LEU 140 N 0.74 0.94 -1.07 1.33 5.85 -0.76 -2.67 115.31 119.67 1lpu h LEU 140 Ca 0.12 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.67 1lpu h LEU 140 Cb 0.61 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1lpu h LEU 140 CO 0.04 0.98 0.62 -0.07 -0.34 0.00 0.00 178.44 179.67 1lpu h LEU 141 N 0.87 0.91 -0.98 2.25 3.38 -0.46 -1.38 115.31 119.91 1lpu h LEU 141 Ca 0.17 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1lpu h LEU 141 Cb 0.46 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1lpu h LEU 141 CO 0.02 0.52 0.65 0.11 0.09 0.00 0.00 178.44 179.82 1lpu h LYS 142 N 1.00 1.26 -0.61 1.13 1.57 -1.02 0.77 116.57 120.67 1lpu h LYS 142 Ca 0.46 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1lpu h LYS 142 Cb 0.41 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1lpu h LYS 142 CO -0.22 0.83 -0.00 0.00 -0.57 0.00 0.00 179.45 179.49 1lpu h ALA 143 N 1.37 0.82 -0.12 3.86 0.00 -1.20 -1.55 119.26 122.44 1lpu h ALA 143 Ca 0.37 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1lpu h ALA 143 Cb -0.11 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.46 1lpu h ALA 143 CO -0.09 0.67 -0.54 -0.07 0.00 0.00 0.00 179.25 179.22 1lpu h LEU 144 N 0.98 0.69 -0.92 0.00 3.38 -0.76 -1.19 115.31 117.49 1lpu h LEU 144 Ca 0.17 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.52 1lpu h LEU 144 Cb 0.57 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1lpu h LEU 144 CO 0.03 1.20 0.60 -0.78 0.09 0.00 0.00 178.44 179.58 1lpu h ASP 145 N 0.22 1.07 0.02 -0.43 3.58 -0.86 -1.10 116.42 118.91 1lpu h ASP 145 Ca -0.03 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 1lpu h ASP 145 Cb 1.17 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1lpu h ASP 145 CO 0.11 0.79 -0.01 0.22 -2.88 0.00 0.00 179.24 177.47 1lpu h TYR 146 N 1.25 -0.03 -0.53 0.28 3.20 -1.08 -1.35 116.97 118.71 1lpu h TYR 146 Ca 0.34 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 1lpu h TYR 146 Cb -0.12 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1lpu h TYR 146 CO -0.00 0.10 -0.13 0.00 -1.64 0.00 0.00 178.16 176.48 1lpu h HIS 148 N 0.90 0.78 0.00 0.00 3.86 -0.92 0.64 115.15 120.41 1lpu h HIS 148 Ca 0.14 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1lpu h HIS 148 Cb 0.70 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1lpu h HIS 148 CO 0.05 0.52 -0.00 0.66 0.86 0.00 0.00 177.93 180.02 1lpu h SER 149 N 0.81 0.00 -0.53 2.45 4.64 -0.68 0.14 113.55 120.38 1lpu h SER 149 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1lpu h SER 149 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1lpu h SER 149 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 1lpu n GLN 150 N -3.11 3.99 -1.90 4.77 1.13 -0.44 -4.94 117.38 116.88 1lpu n GLN 150 Ca -0.02 -2.95 -0.07 0.00 -1.94 0.00 0.00 57.00 52.03 1lpu n GLN 150 Cb 0.13 -2.00 -0.01 0.00 0.11 0.00 0.00 30.24 28.48 1lpu n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lpu n GLY 151 N 0.58 0.28 3.15 1.08 0.00 0.49 -4.93 105.19 105.83 1lpu n GLY 151 Ca 0.25 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 1lpu n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lpu s ILE 152 N -2.31 1.29 -0.15 -0.61 1.01 0.09 -0.84 121.20 119.69 1lpu s ILE 152 Ca 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 1lpu s ILE 152 Cb 0.00 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1lpu s ILE 152 CO 0.00 0.36 0.01 -0.04 0.00 0.00 0.00 174.94 175.26 1lpu s MET 153 N -0.41 3.61 0.04 2.79 -1.94 0.17 -2.55 119.30 121.02 1lpu s MET 153 Ca 0.06 -0.43 -0.20 0.00 -1.71 0.00 0.00 55.69 53.41 1lpu s MET 153 Cb -0.06 -2.99 -0.15 0.00 2.01 0.00 0.00 34.83 33.64 1lpu s MET 153 CO -0.01 0.37 1.31 1.25 -0.01 0.00 0.00 175.02 177.94 1lpu h HIS 154 N 6.31 0.47 -0.38 -0.03 2.76 -1.92 -1.85 115.15 120.50 1lpu h HIS 154 Ca -0.38 -0.16 -0.17 0.00 -2.20 0.00 0.00 60.37 57.47 1lpu h HIS 154 Cb 1.18 -0.09 -0.07 0.00 1.55 0.00 0.00 27.41 29.98 1lpu h HIS 154 CO 0.57 0.82 -0.15 0.54 -1.30 0.00 0.00 177.93 178.41 1lpu n ARG 155 N -4.50 -1.34 -2.71 5.26 1.74 -1.26 -2.53 116.66 111.32 1lpu n ARG 155 Ca -0.06 0.73 -0.03 0.00 -0.77 0.00 0.00 57.85 57.71 1lpu n ARG 155 Cb 0.41 -4.90 0.10 0.00 -1.02 0.00 0.00 32.46 27.05 1lpu n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1lpu n ASP 156 N -0.70 -0.58 -4.70 0.55 2.03 -1.26 -0.54 116.55 111.35 1lpu n ASP 156 Ca -0.08 -2.26 -0.42 0.00 0.52 0.00 0.00 54.79 52.54 1lpu n ASP 156 Cb 0.46 0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 41.20 1lpu n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1lpu s VAL 157 N -1.07 3.40 0.01 5.18 1.01 -1.26 -4.76 120.40 122.90 1lpu s VAL 157 Ca 0.17 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 1lpu s VAL 157 Cb 0.41 -3.56 0.10 0.00 0.00 0.00 0.00 36.38 33.33 1lpu s VAL 157 CO -0.09 0.02 0.91 -1.59 0.00 0.00 0.00 175.10 174.35 1lpu s LYS 158 N 2.11 0.84 0.29 2.72 -2.85 -1.26 -4.79 119.74 116.80 1lpu s LYS 158 Ca 0.67 -0.34 0.03 0.00 -1.00 0.00 0.00 55.97 55.33 1lpu s LYS 158 Cb -0.35 0.37 0.66 0.00 -2.06 0.00 0.00 37.83 36.44 1lpu s LYS 158 CO 0.29 -0.37 1.78 -1.35 0.10 0.00 0.00 175.35 175.79 1lpu h PRO 159 N 2.00 0.71 -0.00 1.78 0.11 -1.93 0.42 132.00 135.09 1lpu h PRO 159 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1lpu h PRO 159 Cb 1.24 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1lpu h PRO 159 CO 0.30 0.47 0.01 0.45 -0.21 0.00 0.00 178.00 179.02 1lpu h HIS 160 N 0.73 0.00 -0.52 0.65 3.86 -1.96 -1.42 115.15 116.49 1lpu h HIS 160 Ca 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 1lpu h HIS 160 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1lpu h HIS 160 CO -0.04 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.84 1lpu n ASN 161 N -3.24 3.96 -4.03 2.45 3.02 0.13 -4.76 115.26 112.79 1lpu n ASN 161 Ca -0.03 -2.31 -0.31 0.00 -0.03 0.00 0.00 54.58 51.89 1lpu n ASN 161 Cb 0.08 -0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 1lpu n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lpu s VAL 162 N -1.58 2.19 -0.05 2.41 1.01 -0.53 -0.79 120.40 123.06 1lpu s VAL 162 Ca 0.41 -2.06 -0.24 0.00 0.00 0.00 0.00 61.98 60.10 1lpu s VAL 162 Cb 0.26 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1lpu s VAL 162 CO 0.21 -0.40 0.71 -0.04 0.00 0.00 0.00 175.10 175.59 1lpu s MET 163 N 1.00 4.44 -0.11 2.72 -1.94 0.44 -4.92 119.30 120.93 1lpu s MET 163 Ca 0.04 0.92 0.01 0.00 -1.71 0.00 0.00 55.69 54.95 1lpu s MET 163 Cb -0.19 -3.43 0.02 0.00 2.01 0.00 0.00 34.83 33.23 1lpu s MET 163 CO -0.07 0.10 -0.13 0.42 -0.01 0.00 0.00 175.02 175.33 1lpu s ILE 164 N 0.66 1.34 -0.75 2.53 1.01 -1.26 -1.15 121.20 123.57 1lpu s ILE 164 Ca 0.38 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 1lpu s ILE 164 Cb -0.18 -1.25 0.17 0.00 0.01 0.00 0.00 42.46 41.21 1lpu s ILE 164 CO 0.19 0.41 0.76 -0.62 0.00 0.00 0.00 174.94 175.68 1lpu s ASP 165 N 1.13 6.54 0.35 3.58 -1.08 -0.39 -1.53 116.67 125.27 1lpu s ASP 165 Ca -0.05 -2.21 0.06 0.00 -0.52 0.00 0.00 52.55 49.83 1lpu s ASP 165 Cb -0.14 -2.25 0.66 0.00 -1.46 0.00 0.00 42.92 39.73 1lpu s ASP 165 CO -0.03 -0.79 1.88 -0.74 0.52 0.00 0.00 175.17 176.01 1lpu h HIS 166 N 8.38 0.42 0.10 -5.34 -0.00 -1.86 0.77 115.15 117.61 1lpu h HIS 166 Ca -0.03 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1lpu h HIS 166 Cb 1.06 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 1lpu h HIS 166 CO 0.96 0.48 -0.05 1.49 -0.00 0.00 0.00 177.93 180.81 1lpu h GLU 167 N 0.38 -0.12 -0.01 5.26 4.57 -1.96 -2.91 114.58 119.79 1lpu h GLU 167 Ca 0.08 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1lpu h GLU 167 Cb 0.37 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1lpu h GLU 167 CO 0.02 -0.03 -0.16 1.28 -1.18 0.00 0.00 179.01 178.93 1lpu n LEU 168 N -5.12 0.86 -3.99 1.64 4.77 -1.02 -4.95 117.00 109.18 1lpu n LEU 168 Ca -0.08 -0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.40 1lpu n LEU 168 Cb 0.10 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1lpu n LEU 168 CO 0.34 0.16 0.02 0.54 -1.33 0.00 0.00 177.39 177.11 1lpu n ARG 169 N -0.66 -4.54 -4.66 3.23 1.74 0.26 -4.96 116.66 107.07 1lpu n ARG 169 Ca 0.14 0.51 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 1lpu n ARG 169 Cb 0.32 -5.24 -0.12 0.00 -1.02 0.00 0.00 32.46 26.39 1lpu n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1lpu s LYS 170 N -6.65 2.91 0.00 5.56 2.20 -1.01 -4.97 119.74 117.79 1lpu s LYS 170 Ca 0.56 -0.59 0.06 0.00 -0.36 0.00 0.00 55.97 55.64 1lpu s LYS 170 Cb -0.29 -2.60 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 1lpu s LYS 170 CO 0.86 0.54 -0.19 -1.17 -0.36 0.00 0.00 175.35 175.04 1lpu s LEU 171 N -0.49 2.08 -0.02 5.43 0.20 -1.26 -1.26 118.68 123.35 1lpu s LEU 171 Ca 0.07 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.51 1lpu s LEU 171 Cb -0.12 -0.94 0.02 0.00 -0.43 0.00 0.00 46.19 44.72 1lpu s LEU 171 CO 0.02 0.20 -0.01 -0.13 -0.29 0.00 0.00 176.35 176.14 1lpu s ARG 172 N -0.66 0.29 -0.30 1.98 1.81 -0.30 -4.59 118.95 117.19 1lpu s ARG 172 Ca 0.07 0.02 -0.20 0.00 -1.72 0.00 0.00 55.73 53.90 1lpu s ARG 172 Cb -0.08 -0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 34.00 1lpu s ARG 172 CO 0.00 -0.08 0.63 -1.17 -0.68 0.00 0.00 175.30 174.00 1lpu s LEU 173 N 0.70 4.13 0.50 2.53 2.96 -0.39 -0.42 118.68 128.69 1lpu s LEU 173 Ca -0.07 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.33 1lpu s LEU 173 Cb -0.10 -2.82 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 1lpu s LEU 173 CO -0.01 -0.47 0.12 0.27 -1.32 0.00 0.00 176.35 174.94 1lpu s ILE 174 N 2.60 1.44 -0.48 6.68 -4.36 0.03 -3.36 121.20 123.75 1lpu s ILE 174 Ca 0.25 -1.85 -0.18 0.00 -0.26 0.00 0.00 60.65 58.61 1lpu s ILE 174 Cb -0.15 -2.29 0.03 0.00 1.25 0.00 0.00 42.46 41.30 1lpu s ILE 174 CO 0.11 0.00 0.63 -0.67 0.24 0.00 0.00 174.94 175.25 1lpu n ASP 175 N -1.37 -7.33 -0.71 4.36 -0.08 -1.26 -4.85 116.55 105.31 1lpu n ASP 175 Ca -0.12 0.27 0.02 0.00 -1.51 0.00 0.00 54.79 53.45 1lpu n ASP 175 Cb 0.66 -4.50 0.10 0.00 2.34 0.00 0.00 41.12 39.73 1lpu n ASP 175 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1lpu n TRP 176 N -0.53 0.46 0.31 -0.67 7.02 -1.26 -4.36 117.44 118.42 1lpu n TRP 176 Ca 0.05 -0.17 0.17 0.00 -1.02 0.00 0.00 57.50 56.52 1lpu n TRP 176 Cb 0.52 -0.14 0.77 0.00 -2.42 0.00 0.00 31.31 30.04 1lpu n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1lpu h GLY 177 N 5.01 0.00 -1.09 6.99 0.00 -1.91 -2.30 103.07 109.78 1lpu h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lpu h GLY 177 CO 0.09 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.65 1lpu n LEU 178 N -2.84 2.11 -4.78 3.11 4.77 -1.26 -4.87 117.00 113.24 1lpu n LEU 178 Ca -0.00 -0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 54.65 1lpu n LEU 178 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1lpu n LEU 178 CO 0.22 0.39 0.75 0.00 -1.33 0.00 0.00 177.39 177.42 1lpu s ALA 179 N -1.21 2.71 0.05 -1.18 0.00 -0.86 -4.68 121.76 116.59 1lpu s ALA 179 Ca 0.16 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 1lpu s ALA 179 Cb 0.12 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1lpu s ALA 179 CO 0.19 -0.74 0.00 -1.21 0.00 0.00 0.00 175.76 174.00 1lpu s GLU 180 N -3.52 0.63 0.15 0.00 0.41 -0.70 -4.90 118.70 110.78 1lpu s GLU 180 Ca 0.69 -1.15 -0.29 0.00 -0.41 0.00 0.00 54.97 53.81 1lpu s GLU 180 Cb -0.20 0.23 -0.07 0.00 -1.78 0.00 0.00 34.13 32.30 1lpu s GLU 180 CO 0.29 -0.13 0.91 -0.06 -0.49 0.00 0.00 175.26 175.78 1lpu s PHE 181 N -3.79 3.86 -0.15 1.61 0.40 -1.26 -0.65 117.98 118.00 1lpu s PHE 181 Ca 0.06 1.77 -0.21 0.00 -0.60 0.00 0.00 56.93 57.95 1lpu s PHE 181 Cb 0.07 -2.97 -0.03 0.00 0.51 0.00 0.00 43.02 40.60 1lpu s PHE 181 CO -0.10 0.32 0.60 -0.47 0.70 0.00 0.00 175.22 176.27 1lpu s TYR 182 N -0.48 3.46 -0.07 0.36 5.04 -0.02 -4.92 117.35 120.73 1lpu s TYR 182 Ca 0.43 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1lpu s TYR 182 Cb -0.24 -2.73 0.02 0.00 0.35 0.00 0.00 41.96 39.37 1lpu s TYR 182 CO 0.29 -0.02 -0.05 -1.01 -1.34 0.00 0.00 175.55 173.43 1lpu s HIS 183 N 1.29 0.96 0.15 4.97 3.76 -1.26 -4.54 115.29 120.62 1lpu s HIS 183 Ca 0.30 -0.34 -0.34 0.00 -0.15 0.00 0.00 55.06 54.52 1lpu s HIS 183 Cb -0.16 -0.86 -0.14 0.00 1.11 0.00 0.00 32.58 32.52 1lpu s HIS 183 CO 0.12 -0.30 1.51 -2.30 -0.85 0.00 0.00 174.74 172.92 1lpu n PRO 184 N 4.48 1.91 -0.18 8.40 -0.02 -1.26 -1.67 135.00 146.65 1lpu n PRO 184 Ca -0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1lpu n PRO 184 Cb 0.51 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1lpu n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lpu n GLY 185 N 3.13 2.12 3.76 -1.23 0.00 -1.26 -5.03 105.19 106.68 1lpu n GLY 185 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1lpu n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lpu s LYS 186 N -0.18 4.43 -0.35 1.61 2.20 -0.67 -4.94 119.74 121.85 1lpu s LYS 186 Ca 0.00 2.09 -0.16 0.00 -0.36 0.00 0.00 55.97 57.54 1lpu s LYS 186 Cb 0.00 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1lpu s LYS 186 CO 0.00 -0.10 0.40 -1.21 -0.36 0.00 0.00 175.35 174.08 1lpu s GLU 187 N -1.43 3.56 0.37 4.03 2.02 -1.26 -4.19 118.70 121.79 1lpu s GLU 187 Ca 0.49 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 55.12 1lpu s GLU 187 Cb -0.37 -3.81 -0.02 0.00 0.10 0.00 0.00 34.13 30.02 1lpu s GLU 187 CO 0.48 -0.56 0.56 0.71 0.02 0.00 0.00 175.26 176.46 1lpu s TYR 188 N 2.10 3.37 0.16 1.61 2.02 -0.02 -4.97 117.35 121.63 1lpu s TYR 188 Ca 0.13 0.22 -0.31 0.00 -0.37 0.00 0.00 57.07 56.74 1lpu s TYR 188 Cb -0.16 -2.00 -0.09 0.00 -0.40 0.00 0.00 41.96 39.31 1lpu s TYR 188 CO 0.12 -0.00 1.46 1.21 -1.57 0.00 0.00 175.55 176.77 1lpu s ASN 189 N -4.10 6.71 0.00 2.29 3.84 -1.26 -4.68 114.94 117.74 1lpu s ASN 189 Ca 0.42 2.49 0.28 0.00 0.21 0.00 0.00 52.86 56.26 1lpu s ASN 189 Cb -0.10 -2.60 1.02 0.00 -0.55 0.00 0.00 41.25 39.02 1lpu s ASN 189 CO 0.35 -0.72 1.73 1.33 -2.79 0.00 0.00 177.10 177.00 1lpu n VAL 190 N 3.63 0.00 -2.05 -5.21 0.24 -1.26 -4.47 118.33 109.21 1lpu n VAL 190 Ca 0.11 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1lpu n VAL 190 Cb 0.41 0.19 -0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1lpu n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lpu n ARG 191 N -0.66 3.64 -4.31 7.34 1.74 -1.26 -4.86 116.66 118.29 1lpu n ARG 191 Ca 0.14 -3.20 -0.17 0.00 -0.77 0.00 0.00 57.85 53.86 1lpu n ARG 191 Cb 0.31 -2.94 -0.10 0.00 -1.02 0.00 0.00 32.46 28.72 1lpu n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lpu s VAL 192 N 0.86 0.45 0.55 1.55 -7.23 -1.26 -5.11 120.40 110.19 1lpu s VAL 192 Ca 0.46 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1lpu s VAL 192 Cb 0.13 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1lpu s VAL 192 CO -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.75 1lpu n ALA 193 N -0.48 -3.56 -1.76 1.32 0.00 0.30 -4.83 120.51 111.50 1lpu n ALA 193 Ca 0.00 0.82 -0.39 0.00 0.00 0.00 0.00 53.44 53.87 1lpu n ALA 193 Cb 0.66 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1lpu n ALA 193 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lpu s SER 194 N -7.09 7.54 0.29 0.00 0.15 -1.26 -4.86 113.70 108.48 1lpu s SER 194 Ca 0.00 1.92 -0.02 0.00 0.70 0.00 0.00 55.95 58.55 1lpu s SER 194 Cb 0.00 -2.60 0.65 0.00 -1.71 0.00 0.00 66.02 62.36 1lpu s SER 194 CO 0.00 0.08 1.54 -1.14 1.20 0.00 0.00 173.24 174.92 1lpu n ARG 195 N 1.19 -0.08 0.20 5.44 0.63 -1.26 -0.51 116.66 122.26 1lpu n ARG 195 Ca -0.01 1.49 0.14 0.00 -0.92 0.00 0.00 57.85 58.56 1lpu n ARG 195 Cb 0.48 -2.32 0.60 0.00 0.45 0.00 0.00 32.46 31.67 1lpu n ARG 195 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1lpu h TYR 196 N 0.00 0.00 -0.14 -0.14 0.05 -1.91 -2.64 116.97 112.19 1lpu h TYR 196 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.33 1lpu h TYR 196 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1lpu h TYR 196 CO -0.59 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 177.71 1lpu n PHE 197 N -2.60 0.17 -2.19 4.88 3.72 0.33 -4.61 117.46 117.15 1lpu n PHE 197 Ca 0.01 -0.17 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 1lpu n PHE 197 Cb 0.24 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 1lpu n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1lpu s LYS 198 N -1.00 4.32 0.64 -1.08 1.02 -0.84 -4.16 119.74 118.64 1lpu s LYS 198 Ca 0.18 2.04 -0.14 0.00 0.02 0.00 0.00 55.97 58.06 1lpu s LYS 198 Cb 0.11 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1lpu s LYS 198 CO 0.16 -0.45 1.07 0.20 -0.92 0.00 0.00 175.35 175.41 1lpu s GLY 199 N 1.25 2.03 0.39 -3.33 0.00 -1.26 -4.91 107.32 101.48 1lpu s GLY 199 Ca 0.64 0.37 0.19 0.00 0.00 0.00 0.00 44.72 45.92 1lpu s GLY 199 CO 0.30 0.70 1.73 -2.55 0.00 0.00 0.00 173.10 173.27 1lpu h PRO 200 N 0.04 0.35 -0.70 2.90 0.11 -1.92 0.10 132.00 132.88 1lpu h PRO 200 Ca -0.46 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1lpu h PRO 200 Cb 1.23 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1lpu h PRO 200 CO 0.56 0.23 0.46 1.05 -0.21 0.00 0.00 178.00 180.09 1lpu h GLU 201 N 0.36 0.69 -0.11 1.05 9.09 -1.90 0.60 114.58 124.37 1lpu h GLU 201 Ca 0.66 -0.04 -0.19 0.00 0.05 0.00 0.00 59.36 59.84 1lpu h GLU 201 Cb 1.66 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 28.61 1lpu h GLU 201 CO -0.38 0.46 -0.71 -0.07 0.05 0.00 0.00 179.01 178.36 1lpu h LEU 202 N 0.71 0.60 -0.13 3.06 3.38 -1.04 0.12 115.31 122.01 1lpu h LEU 202 Ca 0.30 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1lpu h LEU 202 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1lpu h LEU 202 CO -0.10 1.13 0.00 -0.07 0.09 0.00 0.00 178.44 179.49 1lpu h LEU 203 N 0.35 0.00 -3.06 1.67 3.38 -0.87 -3.14 115.31 113.65 1lpu h LEU 203 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lpu h LEU 203 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1lpu h LEU 203 CO 0.13 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.99 1lpu n VAL 204 N -2.47 1.63 -2.69 1.22 0.24 0.05 -4.99 118.33 111.32 1lpu n VAL 204 Ca 0.05 -1.53 -0.16 0.00 -2.04 0.00 0.00 64.34 60.66 1lpu n VAL 204 Cb 0.43 0.10 0.02 0.00 -1.47 0.00 0.00 33.84 32.92 1lpu n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1lpu n ASP 205 N -0.31 -4.86 -4.48 -1.34 10.43 -1.11 -4.92 116.55 109.95 1lpu n ASP 205 Ca 0.14 -0.16 -0.43 0.00 2.57 0.00 0.00 54.79 56.91 1lpu n ASP 205 Cb 0.61 -3.78 -0.05 0.00 1.84 0.00 0.00 41.12 39.75 1lpu n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1lpu s LEU 206 N -4.89 4.47 0.23 0.64 0.20 0.40 -4.90 118.68 114.83 1lpu s LEU 206 Ca 0.17 -0.65 0.21 0.00 0.69 0.00 0.00 54.13 54.55 1lpu s LEU 206 Cb -0.07 -2.63 0.05 0.00 -0.43 0.00 0.00 46.19 43.10 1lpu s LEU 206 CO 0.21 -1.13 1.15 1.56 -0.29 0.00 0.00 176.35 177.85 1lpu h GLN 207 N 9.23 0.00 -2.50 1.98 4.20 -1.83 -3.38 115.11 122.81 1lpu h GLN 207 Ca -0.27 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.69 1lpu h GLN 207 Cb 1.08 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.70 1lpu h GLN 207 CO 1.06 0.09 2.00 -0.40 -0.67 0.00 0.00 178.83 180.91 1lpu n ASP 208 N -2.84 7.84 -3.96 1.46 5.75 -1.26 -0.84 116.55 122.69 1lpu n ASP 208 Ca -0.01 -3.29 -0.20 0.00 -0.01 0.00 0.00 54.79 51.29 1lpu n ASP 208 Cb 0.61 -1.31 0.11 0.00 -1.03 0.00 0.00 41.12 39.51 1lpu n ASP 208 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lpu n TYR 209 N 1.22 -3.22 -2.74 2.11 0.18 -1.26 -4.66 117.16 108.80 1lpu n TYR 209 Ca 0.58 -1.34 0.00 0.00 1.88 0.00 0.00 57.90 59.03 1lpu n TYR 209 Cb 0.26 -0.64 0.00 0.00 -0.38 0.00 0.00 39.34 38.58 1lpu n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1lpu n ASP 210 N -3.08 0.00 -0.33 9.48 5.68 -1.26 -4.94 116.55 122.10 1lpu n ASP 210 Ca 0.13 -0.43 0.30 0.00 -0.50 0.00 0.00 54.79 54.29 1lpu n ASP 210 Cb 0.48 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.10 1lpu n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1lpu h TYR 211 N 0.43 0.32 -0.12 2.11 0.05 -1.94 -0.73 116.97 117.08 1lpu h TYR 211 Ca 0.00 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.83 1lpu h TYR 211 Cb 0.00 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 1lpu h TYR 211 CO 0.00 0.01 0.18 0.66 -1.05 0.00 0.00 178.16 177.96 1lpu h SER 212 N 0.17 0.00 -0.76 3.88 4.64 -1.94 -1.38 113.55 118.15 1lpu h SER 212 Ca 0.60 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 62.05 1lpu h SER 212 Cb 1.97 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.97 1lpu h SER 212 CO -0.16 0.00 0.33 0.25 -0.87 0.00 0.00 176.83 176.38 1lpu h LEU 213 N 0.00 0.35 -1.98 5.97 5.85 -1.48 -0.76 115.31 123.25 1lpu h LEU 213 Ca 0.06 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1lpu h LEU 213 Cb 0.42 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1lpu h LEU 213 CO -0.00 0.14 -0.10 0.44 -0.34 0.00 0.00 178.44 178.59 1lpu h ASP 214 N 0.49 0.00 0.65 1.25 3.32 -1.46 -2.43 116.42 118.25 1lpu h ASP 214 Ca 0.41 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.29 1lpu h ASP 214 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1lpu h ASP 214 CO -0.38 0.10 -0.78 0.24 -1.72 0.00 0.00 179.24 176.70 1lpu h MET 215 N 0.00 0.09 -0.24 3.56 2.86 -1.23 -0.39 114.93 119.59 1lpu h MET 215 Ca -0.00 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1lpu h MET 215 Cb 0.21 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1lpu h MET 215 CO 0.01 0.83 0.04 2.35 1.06 0.00 0.00 176.91 181.20 1lpu h TRP 216 N 0.06 0.43 -0.36 -0.22 2.91 -1.19 -0.71 115.95 116.87 1lpu h TRP 216 Ca -0.02 -0.06 0.04 0.00 1.13 0.00 0.00 58.89 59.98 1lpu h TRP 216 Cb 1.37 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.87 1lpu h TRP 216 CO 0.01 0.52 0.14 0.77 -1.03 0.00 0.00 178.44 178.86 1lpu h SER 217 N 0.20 0.17 -0.59 2.65 0.02 -1.21 0.51 113.55 115.31 1lpu h SER 217 Ca 0.07 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1lpu h SER 217 Cb 0.33 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1lpu h SER 217 CO 0.00 0.14 0.30 0.25 -1.14 0.00 0.00 176.83 176.38 1lpu h LEU 218 N 0.30 0.43 -1.34 5.07 5.85 -1.00 -0.68 115.31 123.95 1lpu h LEU 218 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1lpu h LEU 218 Cb 0.12 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1lpu h LEU 218 CO -0.15 0.28 0.48 1.23 -0.34 0.00 0.00 178.44 179.94 1lpu h GLY 219 N 0.57 0.99 0.92 3.75 0.00 0.03 0.14 103.07 109.47 1lpu h GLY 219 Ca 0.26 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1lpu h GLY 219 CO -0.18 0.28 0.03 0.00 0.00 0.00 0.00 176.54 176.66 1lpu h MET 221 N 0.46 -0.16 -0.41 0.00 2.07 -0.38 -1.35 114.93 115.16 1lpu h MET 221 Ca 0.11 0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.79 1lpu h MET 221 Cb 0.41 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 30.14 1lpu h MET 221 CO 0.01 -0.11 0.16 0.35 1.07 0.00 0.00 176.91 178.40 1lpu h PHE 222 N -0.17 0.30 -0.82 -0.22 3.57 -0.61 -1.38 116.94 117.61 1lpu h PHE 222 Ca 0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1lpu h PHE 222 Cb 0.17 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1lpu h PHE 222 CO -0.11 0.13 0.52 0.00 -2.23 0.00 0.00 178.31 176.62 1lpu h ALA 223 N 1.25 1.08 -0.33 2.41 0.00 -0.94 -1.02 119.26 121.72 1lpu h ALA 223 Ca 0.19 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1lpu h ALA 223 Cb 0.15 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1lpu h ALA 223 CO -0.17 0.33 0.06 0.78 0.00 0.00 0.00 179.25 180.24 1lpu h GLY 224 N 1.01 0.37 0.75 0.00 0.00 -0.61 -1.50 103.07 103.09 1lpu h GLY 224 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 1lpu h GLY 224 CO -0.12 -0.03 -0.00 -0.33 0.00 0.00 0.00 176.54 176.06 1lpu h MET 225 N 0.17 0.19 0.00 4.80 2.07 -0.67 0.17 114.93 121.66 1lpu h MET 225 Ca 0.16 -0.06 -0.13 0.00 -2.07 0.00 0.00 59.70 57.59 1lpu h MET 225 Cb 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.87 1lpu h MET 225 CO -0.21 0.45 -0.61 -0.84 1.07 0.00 0.00 176.91 176.76 1lpu h ILE 226 N -0.09 1.33 -0.02 -1.22 3.07 -1.17 -3.11 117.51 116.30 1lpu h ILE 226 Ca 0.03 -2.18 0.00 0.00 1.55 0.00 0.00 64.86 64.26 1lpu h ILE 226 Cb 0.37 2.21 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 1lpu h ILE 226 CO 0.01 0.60 -0.23 0.49 -1.05 0.00 0.00 178.15 177.97 1lpu n PHE 227 N -3.65 0.00 -3.46 0.16 3.72 -0.57 -4.61 117.46 109.05 1lpu n PHE 227 Ca -0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.21 1lpu n PHE 227 Cb 0.65 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.19 1lpu n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1lpu n ARG 228 N 0.39 -1.42 -2.99 -1.08 1.74 0.38 -4.79 116.66 108.89 1lpu n ARG 228 Ca 0.12 0.91 -0.16 0.00 -0.77 0.00 0.00 57.85 57.95 1lpu n ARG 228 Cb 0.48 -4.41 -0.02 0.00 -1.02 0.00 0.00 32.46 27.50 1lpu n ARG 228 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1lpu n LYS 229 N -2.95 0.66 -3.36 5.56 4.81 -0.05 -5.04 118.16 117.80 1lpu n LYS 229 Ca -0.11 -2.51 -0.39 0.00 -0.87 0.00 0.00 58.31 54.44 1lpu n LYS 229 Cb 0.59 -1.39 -0.08 0.00 0.02 0.00 0.00 35.03 34.17 1lpu n LYS 229 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1lpu s GLU 230 N -0.10 4.12 0.67 1.64 -6.30 -1.26 -0.55 118.70 116.93 1lpu s GLU 230 Ca 0.33 0.20 -0.03 0.00 -2.50 0.00 0.00 54.97 52.97 1lpu s GLU 230 Cb 0.16 -3.58 0.08 0.00 0.00 0.00 0.00 34.13 30.79 1lpu s GLU 230 CO -0.17 -0.15 0.94 -1.25 0.02 0.00 0.00 175.26 174.66 1lpu s PRO 231 N 1.66 2.10 0.03 4.30 0.04 -1.26 -5.09 135.00 136.78 1lpu s PRO 231 Ca 0.19 -0.67 -0.20 0.00 0.04 0.00 0.00 61.00 60.35 1lpu s PRO 231 Cb -0.15 -2.31 -0.15 0.00 0.04 0.00 0.00 34.50 31.93 1lpu s PRO 231 CO 0.09 -1.17 1.31 0.35 0.04 0.00 0.00 177.00 177.62 1lpu h PHE 232 N -0.40 0.44 -3.32 0.56 3.57 -1.07 -3.38 116.94 113.33 1lpu h PHE 232 Ca -0.42 -0.14 -0.73 0.00 3.53 0.00 0.00 57.97 60.21 1lpu h PHE 232 Cb 1.29 -0.09 -0.29 0.00 2.79 0.00 0.00 35.95 39.65 1lpu h PHE 232 CO 0.13 0.79 -0.36 -0.06 -2.23 0.00 0.00 178.31 176.58 1lpu s PHE 233 N -4.17 3.43 -1.02 0.41 0.08 -1.26 -5.02 117.98 110.43 1lpu s PHE 233 Ca -0.14 -1.90 -0.09 0.00 0.12 0.00 0.00 56.93 54.92 1lpu s PHE 233 Cb 0.05 -3.52 0.26 0.00 -0.57 0.00 0.00 43.02 39.24 1lpu s PHE 233 CO 0.76 -0.99 0.99 -0.47 -0.10 0.00 0.00 175.22 175.41 1lpu s TYR 234 N 1.24 4.12 0.23 0.36 5.04 -1.26 -4.61 117.35 122.47 1lpu s TYR 234 Ca 0.07 -2.59 -0.08 0.00 -2.44 0.00 0.00 57.07 52.03 1lpu s TYR 234 Cb -0.25 -3.76 -0.07 0.00 0.35 0.00 0.00 41.96 38.23 1lpu s TYR 234 CO -0.01 -0.93 0.52 0.20 -1.34 0.00 0.00 175.55 173.99 1lpu s GLY 235 N 1.33 2.20 0.01 8.97 0.00 -1.26 -4.97 107.32 113.59 1lpu s GLY 235 Ca 0.27 -0.37 0.14 0.00 0.00 0.00 0.00 44.72 44.77 1lpu s GLY 235 CO -0.09 -0.25 0.75 0.45 0.00 0.00 0.00 173.10 173.97 1lpu h HIS 236 N 2.42 0.00 -4.61 1.90 -0.00 -1.96 -3.45 115.15 109.45 1lpu h HIS 236 Ca -0.47 0.00 -0.42 0.00 -0.00 0.00 0.00 60.37 59.48 1lpu h HIS 236 Cb 1.17 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.47 1lpu h HIS 236 CO 0.61 0.81 -0.37 -0.40 -0.00 0.00 0.00 177.93 178.58 1lpu n ASP 237 N -2.98 -0.93 -0.29 2.45 5.68 -1.26 -5.02 116.55 114.19 1lpu n ASP 237 Ca -0.13 -3.12 -0.00 0.00 -0.50 0.00 0.00 54.79 51.04 1lpu n ASP 237 Cb 0.95 1.97 0.19 0.00 -1.14 0.00 0.00 41.12 43.10 1lpu n ASP 237 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1lpu h ASN 238 N 2.04 0.99 -0.29 -1.12 2.35 -1.97 0.35 115.58 117.94 1lpu h ASN 238 Ca -0.25 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 1lpu h ASN 238 Cb 1.21 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1lpu h ASN 238 CO 0.35 0.71 -0.04 0.45 -1.65 0.00 0.00 177.43 177.25 1lpu h HIS 239 N 1.17 0.60 -0.17 1.19 3.86 -1.97 -2.39 115.15 117.44 1lpu h HIS 239 Ca 0.33 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1lpu h HIS 239 Cb -0.10 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1lpu h HIS 239 CO -0.00 0.72 0.05 0.22 0.86 0.00 0.00 177.93 179.78 1lpu h ASP 240 N 0.31 0.21 -0.19 2.45 3.58 -1.81 -2.26 116.42 118.71 1lpu h ASP 240 Ca 0.08 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1lpu h ASP 240 Cb 0.51 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1lpu h ASP 240 CO 0.02 0.21 0.12 -0.61 -2.88 0.00 0.00 179.24 176.11 1lpu h GLN 241 N 0.24 0.25 -0.62 0.28 5.75 -0.43 -0.81 115.11 119.76 1lpu h GLN 241 Ca 0.06 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 1lpu h GLN 241 Cb 0.08 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1lpu h GLN 241 CO -0.00 0.16 0.06 1.25 -2.65 0.00 0.00 178.83 177.65 1lpu h LEU 242 N 0.25 1.01 -0.27 -2.39 5.85 -1.22 -2.19 115.31 116.35 1lpu h LEU 242 Ca 0.07 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1lpu h LEU 242 Cb -0.03 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1lpu h LEU 242 CO -0.02 1.02 -0.04 0.58 -0.34 0.00 0.00 178.44 179.65 1lpu h VAL 243 N 0.97 0.76 -0.41 1.05 2.07 -1.01 0.18 116.25 119.86 1lpu h VAL 243 Ca 0.19 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1lpu h VAL 243 Cb 0.47 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1lpu h VAL 243 CO 0.02 0.00 0.05 0.11 0.02 0.00 0.00 177.57 177.77 1lpu h LYS 244 N 0.03 0.63 -0.09 1.57 1.79 -0.92 0.02 116.57 119.59 1lpu h LYS 244 Ca 0.13 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1lpu h LYS 244 Cb 0.19 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1lpu h LYS 244 CO -0.25 0.61 0.00 0.82 -1.08 0.00 0.00 179.45 179.55 1lpu h ILE 245 N 0.60 1.25 -0.78 1.86 2.04 -0.99 -3.15 117.51 118.34 1lpu h ILE 245 Ca 0.13 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1lpu h ILE 245 Cb 0.31 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1lpu h ILE 245 CO 0.01 0.22 0.51 0.00 0.00 0.00 0.00 178.15 178.89 1lpu h ALA 246 N 0.74 1.59 0.00 1.87 0.00 0.03 0.02 119.26 123.51 1lpu h ALA 246 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lpu h ALA 246 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lpu h ALA 246 CO 0.00 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.19 1lpu n LYS 247 N -4.47 0.03 -0.08 0.00 5.02 -0.07 -0.37 118.16 118.22 1lpu n LYS 247 Ca 0.11 0.23 -0.17 0.00 -2.02 0.00 0.00 58.31 56.46 1lpu n LYS 247 Cb 0.17 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 1lpu n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lpu n VAL 248 N -1.47 1.09 0.15 -0.18 0.31 -0.38 -4.61 118.33 113.25 1lpu n VAL 248 Ca 0.04 -0.17 0.02 0.00 -0.01 0.00 0.00 64.34 64.22 1lpu n VAL 248 Cb 0.16 -1.81 0.17 0.00 -0.91 0.00 0.00 33.84 31.44 1lpu n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1lpu h LEU 249 N -0.66 0.00 0.00 7.52 3.38 -1.07 0.31 115.31 124.79 1lpu h LEU 249 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1lpu h LEU 249 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1lpu h LEU 249 CO -0.23 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1lpu n GLY 250 N 0.66 1.15 0.10 0.83 0.00 0.50 -4.35 105.19 104.08 1lpu n GLY 250 Ca 0.00 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.48 1lpu n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpu h THR 251 N 0.00 0.00 0.43 2.61 1.03 -1.46 -3.29 112.91 112.23 1lpu h THR 251 Ca 0.00 -0.60 -0.01 0.00 -0.01 0.00 0.00 66.41 65.79 1lpu h THR 251 Cb 0.00 1.32 -0.02 0.00 -1.07 0.00 0.00 68.15 68.38 1lpu h THR 251 CO 0.00 0.00 -0.36 0.44 -0.01 0.00 0.00 175.52 175.59 1lpu h ASP 252 N 0.00 -0.96 -0.41 0.00 3.45 -1.89 0.38 116.42 116.98 1lpu h ASP 252 Ca 0.00 0.07 0.03 0.00 0.43 0.00 0.00 57.03 57.56 1lpu h ASP 252 Cb 0.80 0.31 -0.02 0.00 -0.56 0.00 0.00 39.33 39.86 1lpu h ASP 252 CO 0.00 -0.52 0.28 1.23 -1.57 0.00 0.00 179.24 178.65 1lpu h GLY 253 N -0.80 0.52 0.95 2.75 0.00 -1.86 -0.86 103.07 103.78 1lpu h GLY 253 Ca -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1lpu h GLY 253 CO -0.02 0.17 -0.21 -2.00 0.00 0.00 0.00 176.54 174.48 1lpu h LEU 254 N 0.47 -0.49 -1.06 3.11 5.85 -1.47 -0.00 115.31 121.72 1lpu h LEU 254 Ca 0.17 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1lpu h LEU 254 Cb 0.08 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1lpu h LEU 254 CO -0.04 -0.31 0.34 0.78 -0.34 0.00 0.00 178.44 178.87 1lpu h ASN 255 N -0.64 0.91 -0.18 1.25 2.35 -0.42 0.19 115.58 119.03 1lpu h ASN 255 Ca -0.06 -0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1lpu h ASN 255 Cb 0.48 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1lpu h ASN 255 CO 0.10 0.77 -0.10 0.58 -1.65 0.00 0.00 177.43 177.13 1lpu h VAL 256 N 1.00 0.69 -0.02 2.81 2.07 -1.03 0.77 116.25 122.54 1lpu h VAL 256 Ca 0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.79 1lpu h VAL 256 Cb 0.10 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1lpu h VAL 256 CO -0.03 0.00 -0.12 0.22 0.02 0.00 0.00 177.57 177.66 1lpu h TYR 257 N -0.09 -0.30 -0.83 1.57 3.20 -0.26 -0.72 116.97 119.55 1lpu h TYR 257 Ca 0.10 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1lpu h TYR 257 Cb 0.24 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1lpu h TYR 257 CO -0.25 -0.18 0.55 -0.07 -1.64 0.00 0.00 178.16 176.57 1lpu h LEU 258 N -0.19 0.92 -0.24 2.82 3.38 -0.29 -2.40 115.31 119.31 1lpu h LEU 258 Ca 0.05 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1lpu h LEU 258 Cb 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1lpu h LEU 258 CO -0.13 0.65 -0.65 0.78 0.09 0.00 0.00 178.44 179.18 1lpu h ASN 259 N 1.07 0.97 -0.54 -0.43 2.35 -0.53 0.50 115.58 118.97 1lpu h ASN 259 Ca 0.32 -0.57 0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1lpu h ASN 259 Cb -0.05 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.00 1lpu h ASN 259 CO -0.08 1.37 0.32 0.50 -1.65 0.00 0.00 177.43 177.89 1lpu h LYS 260 N 0.62 0.61 -0.64 0.81 3.64 -0.81 -2.22 116.57 118.59 1lpu h LYS 260 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1lpu h LYS 260 Cb 1.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1lpu h LYS 260 CO 0.14 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.39 1lpu n TYR 261 N -4.79 0.87 -3.76 1.91 4.01 -0.93 -4.96 117.16 109.52 1lpu n TYR 261 Ca 0.04 -0.43 -0.24 0.00 -0.16 0.00 0.00 57.90 57.12 1lpu n TYR 261 Cb 0.09 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.14 1lpu n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1lpu n ARG 262 N 1.36 -5.11 -4.00 -0.72 1.74 -0.23 -4.97 116.66 104.74 1lpu n ARG 262 Ca 0.21 0.62 -0.36 0.00 -0.77 0.00 0.00 57.85 57.55 1lpu n ARG 262 Cb 0.55 -5.26 -0.08 0.00 -1.02 0.00 0.00 32.46 26.65 1lpu n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lpu s ILE 263 N -3.58 5.06 -0.18 0.55 1.09 0.16 -5.01 121.20 119.29 1lpu s ILE 263 Ca 0.18 0.05 -0.07 0.00 -1.10 0.00 0.00 60.65 59.71 1lpu s ILE 263 Cb -0.09 -3.22 -0.04 0.00 -1.06 0.00 0.00 42.46 38.05 1lpu s ILE 263 CO 0.82 0.55 0.04 -1.61 -0.10 0.00 0.00 174.94 174.64 1lpu s GLU 264 N -0.45 3.88 0.66 2.79 2.02 -1.26 -4.59 118.70 121.75 1lpu s GLU 264 Ca 0.11 -0.39 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1lpu s GLU 264 Cb -0.12 -3.17 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 1lpu s GLU 264 CO 0.02 0.22 1.05 -0.51 0.02 0.00 0.00 175.26 176.06 1lpu s LEU 265 N 0.49 3.23 0.22 1.80 1.43 -1.26 -4.99 118.68 119.60 1lpu s LEU 265 Ca 0.02 1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1lpu s LEU 265 Cb -0.13 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.50 1lpu s LEU 265 CO 0.01 -1.25 1.41 -0.62 0.23 0.00 0.00 176.35 176.13 1lpu s ASP 266 N -3.68 6.73 0.28 2.29 2.15 -1.26 -4.81 116.67 118.38 1lpu s ASP 266 Ca 0.58 2.55 0.02 0.00 0.43 0.00 0.00 52.55 56.13 1lpu s ASP 266 Cb -0.13 -2.61 0.63 0.00 -0.30 0.00 0.00 42.92 40.50 1lpu s ASP 266 CO 0.51 -0.66 1.74 -0.65 -0.17 0.00 0.00 175.17 175.94 1lpu h PRO 267 N 5.44 0.53 0.21 4.34 0.11 -1.98 0.58 132.00 141.24 1lpu h PRO 267 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lpu h PRO 267 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1lpu h PRO 267 CO 0.80 0.35 -0.18 0.37 -0.21 0.00 0.00 178.00 179.13 1lpu h GLN 268 N 0.55 -0.40 -0.50 1.05 4.15 -2.00 -1.58 115.11 116.38 1lpu h GLN 268 Ca 0.51 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.99 1lpu h GLN 268 Cb 0.84 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.58 1lpu h GLN 268 CO -0.43 -0.26 0.28 1.25 -1.93 0.00 0.00 178.83 177.74 1lpu h LEU 269 N -0.41 0.43 -0.92 -2.39 5.85 -1.62 -1.37 115.31 114.88 1lpu h LEU 269 Ca -0.01 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.87 1lpu h LEU 269 Cb 0.37 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 1lpu h LEU 269 CO -0.02 0.30 0.53 -0.08 -0.34 0.00 0.00 178.44 178.83 1lpu h GLU 270 N 0.55 0.75 0.01 1.25 4.81 0.43 -0.73 114.58 121.66 1lpu h GLU 270 Ca 0.21 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.17 1lpu h GLU 270 Cb 0.07 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1lpu h GLU 270 CO -0.12 0.49 -0.97 0.00 -0.73 0.00 0.00 179.01 177.69 1lpu h ALA 271 N 1.56 0.35 -0.55 2.92 0.00 -0.62 -1.91 119.26 121.02 1lpu h ALA 271 Ca 0.49 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1lpu h ALA 271 Cb 0.64 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1lpu h ALA 271 CO -0.33 0.84 0.32 -0.07 0.00 0.00 0.00 179.25 180.01 1lpu h LEU 272 N 0.21 0.67 -0.24 0.00 -0.00 -0.61 -3.01 115.31 112.33 1lpu h LEU 272 Ca -0.08 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 1lpu h LEU 272 Cb 1.61 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.09 1lpu h LEU 272 CO 0.16 0.54 0.11 0.58 -0.00 0.00 0.00 178.44 179.84 1lpu h VAL 273 N 0.74 1.15 0.00 1.22 2.07 -1.08 -3.47 116.25 116.87 1lpu h VAL 273 Ca 0.20 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1lpu h VAL 273 Cb 0.01 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1lpu h VAL 273 CO -0.04 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1lpu n GLY 274 N -0.80 1.89 2.91 2.17 0.00 -0.73 -4.75 105.19 105.89 1lpu n GLY 274 Ca -0.03 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1lpu n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lpu s ARG 275 N 0.00 0.06 -0.17 1.61 1.81 -1.26 -4.96 118.95 116.05 1lpu s ARG 275 Ca 0.00 0.14 -0.21 0.00 -1.72 0.00 0.00 55.73 53.94 1lpu s ARG 275 Cb 0.00 -0.03 0.06 0.00 -0.45 0.00 0.00 34.95 34.52 1lpu s ARG 275 CO 0.00 -0.05 0.57 -1.01 -0.68 0.00 0.00 175.30 174.13 1lpu s HIS 276 N 0.34 -0.59 0.58 -0.53 3.76 -1.26 -5.00 115.29 112.59 1lpu s HIS 276 Ca -0.03 1.35 -0.12 0.00 -0.15 0.00 0.00 55.06 56.12 1lpu s HIS 276 Cb -0.04 0.24 -0.05 0.00 1.11 0.00 0.00 32.58 33.84 1lpu s HIS 276 CO -0.01 -0.37 1.00 -1.54 -0.85 0.00 0.00 174.74 172.97 1lpu s SER 277 N -0.12 6.32 0.30 1.40 1.04 -1.26 -1.63 113.70 119.75 1lpu s SER 277 Ca -0.03 1.41 -0.29 0.00 0.48 0.00 0.00 55.95 57.52 1lpu s SER 277 Cb -0.03 -2.46 -0.10 0.00 0.10 0.00 0.00 66.02 63.53 1lpu s SER 277 CO 0.03 -0.78 1.15 -0.60 0.98 0.00 0.00 173.24 174.02 1lpu s ARG 278 N -4.90 4.52 -0.21 4.02 3.52 -1.26 -4.21 118.95 120.42 1lpu s ARG 278 Ca 0.55 1.90 -0.06 0.00 -0.13 0.00 0.00 55.73 58.00 1lpu s ARG 278 Cb -0.11 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 1lpu s ARG 278 CO 0.48 0.07 0.02 0.15 -0.81 0.00 0.00 175.30 175.21 1lpu s LYS 279 N -1.62 3.63 0.43 5.12 -0.14 0.10 -4.93 119.74 122.33 1lpu s LYS 279 Ca 0.47 -0.50 -0.25 0.00 -1.36 0.00 0.00 55.97 54.32 1lpu s LYS 279 Cb -0.34 -3.15 -0.09 0.00 -1.68 0.00 0.00 37.83 32.57 1lpu s LYS 279 CO 0.43 -0.04 1.36 -2.30 -0.76 0.00 0.00 175.35 174.04 1lpu n PRO 280 N 4.43 2.12 -0.13 -1.68 -0.02 -1.26 -4.80 135.00 133.66 1lpu n PRO 280 Ca -0.17 0.75 0.15 0.00 -2.02 0.00 0.00 63.50 62.22 1lpu n PRO 280 Cb 0.52 -2.52 0.52 0.00 -0.02 0.00 0.00 33.50 32.01 1lpu n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1lpu h TRP 281 N 2.22 0.42 0.00 6.00 4.06 -1.98 -2.65 115.95 124.02 1lpu h TRP 281 Ca -0.49 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.44 1lpu h TRP 281 Cb 1.28 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1lpu h TRP 281 CO 0.49 0.17 -0.15 -0.07 -3.56 0.00 0.00 178.44 175.31 1lpu h LEU 282 N 0.37 0.00 -1.94 -4.49 3.38 -1.99 -2.29 115.31 108.35 1lpu h LEU 282 Ca 0.34 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.38 1lpu h LEU 282 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1lpu h LEU 282 CO -0.10 0.15 0.20 0.11 0.09 0.00 0.00 178.44 178.90 1lpu h LYS 283 N 0.00 0.07 0.00 1.13 1.57 -1.85 0.39 116.57 117.89 1lpu h LYS 283 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lpu h LYS 283 Cb 0.29 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1lpu h LYS 283 CO 0.02 0.05 0.00 1.19 -0.57 0.00 0.00 179.45 180.14 1lpu n PHE 284 N -4.47 0.00 -2.14 -1.35 3.72 -0.86 -4.79 117.46 107.57 1lpu n PHE 284 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1lpu n PHE 284 Cb 0.31 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1lpu n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1lpu s MET 285 N -2.35 4.37 0.29 -1.08 1.75 0.14 -4.97 119.30 117.44 1lpu s MET 285 Ca 0.22 2.17 -0.15 0.00 -1.25 0.00 0.00 55.69 56.68 1lpu s MET 285 Cb 0.13 -3.11 0.01 0.00 2.84 0.00 0.00 34.83 34.70 1lpu s MET 285 CO 0.26 -0.22 0.61 0.54 -0.65 0.00 0.00 175.02 175.57 1lpu s ASN 286 N -0.18 -0.03 0.51 1.11 2.20 -1.26 -5.05 114.94 112.23 1lpu s ASN 286 Ca 0.52 -0.92 0.18 0.00 -0.94 0.00 0.00 52.86 51.71 1lpu s ASN 286 Cb -0.39 0.69 1.25 0.00 -2.00 0.00 0.00 41.25 40.80 1lpu s ASN 286 CO 0.47 -1.32 2.07 0.00 -2.94 0.00 0.00 177.10 175.38 1lpu h ALA 287 N 2.11 2.15 -0.11 3.54 0.00 -2.00 -0.28 119.26 124.66 1lpu h ALA 287 Ca -0.25 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.44 1lpu h ALA 287 Cb 1.25 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1lpu h ALA 287 CO 0.32 -0.22 -0.80 0.22 0.00 0.00 0.00 179.25 178.78 1lpu h ASP 288 N 0.09 0.78 0.21 0.00 3.58 -1.97 -3.37 116.42 115.74 1lpu h ASP 288 Ca 0.13 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1lpu h ASP 288 Cb 0.40 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1lpu h ASP 288 CO -0.01 1.31 -1.49 -0.46 -2.88 0.00 0.00 179.24 175.70 1lpu n ASN 289 N -3.89 0.41 -0.31 2.28 0.23 -0.78 -4.67 115.26 108.53 1lpu n ASN 289 Ca -0.07 -0.18 0.22 0.00 -0.53 0.00 0.00 54.58 54.02 1lpu n ASN 289 Cb 0.75 1.38 0.42 0.00 -2.08 0.00 0.00 39.78 40.25 1lpu n ASN 289 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1lpu n GLN 290 N -2.11 -0.07 0.14 -3.83 7.27 -0.19 -0.18 117.38 118.42 1lpu n GLN 290 Ca -0.01 1.36 0.12 0.00 0.07 0.00 0.00 57.00 58.54 1lpu n GLN 290 Cb 0.50 -2.29 0.51 0.00 2.41 0.00 0.00 30.24 31.37 1lpu n GLN 290 CO 0.00 0.00 0.00 1.12 0.07 0.00 0.00 177.06 178.25 1lpu h HIS 291 N 0.00 0.00 -0.14 3.69 2.07 -1.88 -2.92 115.15 115.97 1lpu h HIS 291 Ca 0.69 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.21 1lpu h HIS 291 Cb 1.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.64 1lpu h HIS 291 CO -0.24 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 175.90 1lpu n LEU 292 N -2.32 2.87 -2.57 6.12 4.77 0.74 -4.70 117.00 121.92 1lpu n LEU 292 Ca 0.02 -1.06 -0.31 0.00 -0.03 0.00 0.00 56.01 54.63 1lpu n LEU 292 Cb 0.23 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1lpu n LEU 292 CO 0.20 0.53 0.66 0.52 -1.33 0.00 0.00 177.39 177.97 1lpu n VAL 293 N 1.19 2.82 -1.42 4.08 0.31 -1.10 -4.86 118.33 119.34 1lpu n VAL 293 Ca 0.16 -4.59 -0.39 0.00 -0.01 0.00 0.00 64.34 59.52 1lpu n VAL 293 Cb 0.56 -1.24 0.03 0.00 -0.91 0.00 0.00 33.84 32.27 1lpu n VAL 293 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lpu n SER 294 N -0.54 -1.54 0.10 4.52 3.41 -1.26 -4.72 113.62 113.59 1lpu n SER 294 Ca 0.45 0.75 0.20 0.00 -0.26 0.00 0.00 58.87 60.01 1lpu n SER 294 Cb 0.56 -1.10 0.75 0.00 -0.26 0.00 0.00 64.21 64.16 1lpu n SER 294 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1lpu h PRO 295 N 0.28 0.00 -0.17 4.33 0.11 -1.99 0.18 132.00 134.75 1lpu h PRO 295 Ca -0.44 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 1lpu h PRO 295 Cb 1.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.51 1lpu h PRO 295 CO 0.47 0.00 -0.48 0.93 -0.21 0.00 0.00 178.00 178.71 1lpu h GLU 296 N 0.00 0.44 -0.06 1.05 4.39 -1.99 -0.52 114.58 117.89 1lpu h GLU 296 Ca 0.19 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1lpu h GLU 296 Cb 0.98 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1lpu h GLU 296 CO -0.00 0.82 0.04 0.00 -1.16 0.00 0.00 179.01 178.71 1lpu h ALA 297 N 1.14 0.07 -0.60 3.43 0.00 -0.96 -1.53 119.26 120.81 1lpu h ALA 297 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1lpu h ALA 297 Cb 0.97 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1lpu h ALA 297 CO 0.08 -0.43 0.19 0.82 0.00 0.00 0.00 179.25 179.91 1lpu h ILE 298 N 0.08 1.24 -0.40 0.00 1.08 -1.32 0.86 117.51 119.05 1lpu h ILE 298 Ca 0.02 -0.83 -0.02 0.00 -0.39 0.00 0.00 64.86 63.65 1lpu h ILE 298 Cb -0.01 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1lpu h ILE 298 CO -0.01 0.31 0.19 -0.78 -0.69 0.00 0.00 178.15 177.17 1lpu h ASP 299 N 0.86 0.52 -0.09 1.72 3.58 -0.91 0.21 116.42 122.31 1lpu h ASP 299 Ca 0.19 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1lpu h ASP 299 Cb 0.29 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1lpu h ASP 299 CO -0.01 0.51 0.05 0.15 -2.88 0.00 0.00 179.24 177.06 1lpu h PHE 300 N 0.50 0.13 -0.76 0.28 3.57 -1.06 -2.80 116.94 116.80 1lpu h PHE 300 Ca 0.14 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1lpu h PHE 300 Cb 0.13 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1lpu h PHE 300 CO -0.01 0.18 0.50 1.25 -2.23 0.00 0.00 178.31 178.00 1lpu h LEU 301 N 0.05 0.84 -1.97 0.59 5.85 -0.52 -1.93 115.31 118.22 1lpu h LEU 301 Ca 0.03 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1lpu h LEU 301 Cb 0.09 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1lpu h LEU 301 CO -0.00 0.59 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.80 1lpu h ASP 302 N 0.99 0.00 0.68 1.25 3.58 -0.78 -1.12 116.42 121.03 1lpu h ASP 302 Ca 0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1lpu h ASP 302 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1lpu h ASP 302 CO -0.09 0.10 -0.28 0.29 -2.88 0.00 0.00 179.24 176.38 1lpu n LYS 303 N -3.93 0.04 -0.13 0.28 5.02 -0.74 -3.91 118.16 114.79 1lpu n LYS 303 Ca -0.02 -0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 1lpu n LYS 303 Cb 0.20 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 1lpu n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1lpu n LEU 304 N -1.46 1.97 -4.24 -0.35 4.77 -0.62 -1.90 117.00 115.16 1lpu n LEU 304 Ca 0.07 0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 1lpu n LEU 304 Cb 0.33 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1lpu n LEU 304 CO 0.31 0.54 1.85 0.18 -1.33 0.00 0.00 177.39 178.95 1lpu n LEU 305 N -4.25 5.74 -4.36 2.23 4.77 -0.52 -4.52 117.00 116.08 1lpu n LEU 305 Ca -0.51 -4.33 -0.32 0.00 -0.03 0.00 0.00 56.01 50.81 1lpu n LEU 305 Cb 0.86 -1.62 -0.15 0.00 -2.33 0.00 0.00 43.42 40.18 1lpu n LEU 305 CO 0.06 0.81 -0.49 -0.13 -1.33 0.00 0.00 177.39 176.31 1lpu s ARG 306 N 2.12 2.87 0.18 3.23 1.81 -1.26 -4.92 118.95 122.99 1lpu s ARG 306 Ca 0.45 -0.77 -0.14 0.00 -1.72 0.00 0.00 55.73 53.56 1lpu s ARG 306 Cb 0.04 -2.40 0.16 0.00 -0.45 0.00 0.00 34.95 32.30 1lpu s ARG 306 CO 0.01 0.38 1.71 1.88 -0.68 0.00 0.00 175.30 178.59 1lpu h TYR 307 N 6.13 0.07 -2.99 -0.53 0.05 -1.93 -3.38 116.97 114.39 1lpu h TYR 307 Ca -0.33 0.03 -0.56 0.00 0.05 0.00 0.00 58.73 57.92 1lpu h TYR 307 Cb 1.19 0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.92 1lpu h TYR 307 CO 0.48 -0.04 1.13 0.34 -1.05 0.00 0.00 178.16 179.02 1lpu s ASP 308 N -5.28 6.14 0.47 3.88 -1.08 -1.26 -4.67 116.67 114.87 1lpu s ASP 308 Ca -0.13 0.77 0.15 0.00 -0.52 0.00 0.00 52.55 52.82 1lpu s ASP 308 Cb 0.15 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 40.20 1lpu s ASP 308 CO 0.72 -1.60 2.06 1.12 0.52 0.00 0.00 175.17 177.98 1lpu h HIS 309 N 11.46 0.24 0.00 -5.34 2.07 -1.96 -0.82 115.15 120.80 1lpu h HIS 309 Ca -0.28 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.23 1lpu h HIS 309 Cb 1.12 -0.08 -0.00 0.00 2.57 0.00 0.00 27.41 31.02 1lpu h HIS 309 CO 0.98 0.13 -0.05 1.96 -3.07 0.00 0.00 177.93 177.89 1lpu h GLN 310 N 0.24 0.00 0.00 5.12 4.20 -1.94 -2.81 115.11 119.92 1lpu h GLN 310 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1lpu h GLN 310 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1lpu h GLN 310 CO -0.03 0.05 -0.56 0.93 -0.67 0.00 0.00 178.83 178.55 1lpu h GLU 311 N 0.00 0.00 -7.06 1.46 5.08 -1.53 -3.47 114.58 109.06 1lpu h GLU 311 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1lpu h GLU 311 Cb 0.57 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.91 1lpu h GLU 311 CO 0.01 0.00 0.48 1.03 -1.00 0.00 0.00 179.01 179.52 1lpu s ARG 312 N -3.21 3.35 0.46 2.33 0.52 -1.06 -4.95 118.95 116.39 1lpu s ARG 312 Ca 0.05 1.78 -0.24 0.00 -0.52 0.00 0.00 55.73 56.80 1lpu s ARG 312 Cb 0.11 -2.13 -0.08 0.00 0.52 0.00 0.00 34.95 33.36 1lpu s ARG 312 CO 0.72 -0.89 1.23 1.28 0.02 0.00 0.00 175.30 177.66 1lpu n LEU 313 N -1.10 4.12 -4.86 2.53 4.77 -0.80 -5.00 117.00 116.66 1lpu n LEU 313 Ca 0.11 1.05 -0.30 0.00 -0.03 0.00 0.00 56.01 56.84 1lpu n LEU 313 Cb 0.49 -1.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.17 1lpu n LEU 313 CO 0.45 -0.84 0.75 0.42 -1.33 0.00 0.00 177.39 176.84 1lpu s THR 314 N -1.26 2.84 0.28 -5.08 -4.23 -1.26 -4.86 115.64 102.07 1lpu s THR 314 Ca 0.65 0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 61.40 1lpu s THR 314 Cb -0.49 -3.19 0.22 0.00 1.34 0.00 0.00 72.50 70.39 1lpu s THR 314 CO 0.55 -0.36 1.91 0.00 -0.54 0.00 0.00 174.62 176.18 1lpu h ALA 315 N -0.95 1.30 0.35 3.99 0.00 -1.93 0.33 119.26 122.36 1lpu h ALA 315 Ca -0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1lpu h ALA 315 Cb 1.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1lpu h ALA 315 CO 0.63 0.58 -0.17 1.25 0.00 0.00 0.00 179.25 181.54 1lpu h LEU 316 N 1.09 -0.40 -0.60 0.00 5.85 -1.93 -2.12 115.31 117.20 1lpu h LEU 316 Ca 0.28 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1lpu h LEU 316 Cb 0.01 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1lpu h LEU 316 CO -0.05 -0.24 0.31 -0.33 -0.34 0.00 0.00 178.44 177.79 1lpu h GLU 317 N -0.53 0.56 -0.64 1.25 5.08 -1.86 -2.38 114.58 116.07 1lpu h GLU 317 Ca -0.05 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1lpu h GLU 317 Cb 0.40 -0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 1lpu h GLU 317 CO 0.08 0.37 0.19 0.00 -1.00 0.00 0.00 179.01 178.65 1lpu h ALA 318 N 1.33 0.81 0.00 3.43 0.00 -0.82 -1.58 119.26 122.43 1lpu h ALA 318 Ca 0.27 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1lpu h ALA 318 Cb 0.20 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lpu h ALA 318 CO -0.19 -0.26 -0.07 0.52 0.00 0.00 0.00 179.25 179.25 1lpu h MET 319 N 0.33 0.00 -0.01 0.00 2.86 -0.84 -1.76 114.93 115.51 1lpu h MET 319 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1lpu h MET 319 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1lpu h MET 319 CO -0.38 0.07 -0.28 0.25 1.06 0.00 0.00 176.91 177.62 1lpu n THR 320 N -3.76 0.00 -1.76 2.22 -2.24 -0.62 -4.79 114.28 103.33 1lpu n THR 320 Ca -0.02 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 1lpu n THR 320 Cb 0.17 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1lpu n THR 320 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1lpu n HIS 321 N -0.35 2.80 0.19 4.78 -0.00 -0.67 -4.86 115.22 117.11 1lpu n HIS 321 Ca 0.12 0.47 0.18 0.00 0.46 0.00 0.00 57.72 58.95 1lpu n HIS 321 Cb 0.39 -2.50 0.78 0.00 -0.12 0.00 0.00 29.99 28.54 1lpu n HIS 321 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1lpu h PRO 322 N 2.76 0.00 -1.05 1.57 0.11 -1.92 -0.56 132.00 132.92 1lpu h PRO 322 Ca -0.50 0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.89 1lpu h PRO 322 Cb 1.25 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 1lpu h PRO 322 CO 0.63 0.00 0.67 -0.92 -0.21 0.00 0.00 178.00 178.17 1lpu h TYR 323 N 0.00 0.70 -0.43 0.65 3.20 -1.89 -1.03 116.97 118.18 1lpu h TYR 323 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1lpu h TYR 323 Cb 0.86 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1lpu h TYR 323 CO 0.00 0.04 0.00 1.19 -1.64 0.00 0.00 178.16 177.75 1lpu n PHE 324 N -4.67 0.57 -0.27 -3.82 3.72 -0.22 -4.59 117.46 108.18 1lpu n PHE 324 Ca 0.26 -0.29 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1lpu n PHE 324 Cb 0.89 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.61 1lpu n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1lpu h GLN 325 N 2.98 0.62 -0.59 -1.08 3.07 -1.32 -0.51 115.11 118.29 1lpu h GLN 325 Ca 0.00 -0.04 -0.10 0.00 0.09 0.00 0.00 58.65 58.60 1lpu h GLN 325 Cb 0.67 -0.14 -0.02 0.00 0.08 0.00 0.00 27.48 28.07 1lpu h GLN 325 CO 0.00 0.41 -0.02 0.37 0.09 0.00 0.00 178.83 179.69 1lpu h GLN 326 N 0.64 1.05 -0.80 0.06 4.15 -1.82 0.94 115.11 119.34 1lpu h GLN 326 Ca 0.41 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1lpu h GLN 326 Cb 0.49 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 1lpu h GLN 326 CO -0.31 1.04 0.42 0.28 -1.93 0.00 0.00 178.83 178.33 1lpu h VAL 327 N 0.96 1.24 -0.18 2.39 2.07 -1.47 -0.82 116.25 120.43 1lpu h VAL 327 Ca 0.17 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1lpu h VAL 327 Cb 0.57 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1lpu h VAL 327 CO 0.03 0.28 -0.01 0.03 0.02 0.00 0.00 177.57 177.92 1lpu h ARG 328 N 1.11 0.33 -0.71 1.57 3.08 -0.87 -1.56 114.38 117.33 1lpu h ARG 328 Ca 0.28 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.30 1lpu h ARG 328 Cb 0.06 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 1lpu h ARG 328 CO -0.04 0.55 0.37 0.00 -1.07 0.00 0.00 179.97 179.78 1lpu h ALA 329 N 0.77 0.98 -0.50 0.04 0.00 -0.61 -0.50 119.26 119.45 1lpu h ALA 329 Ca 0.05 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1lpu h ALA 329 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1lpu h ALA 329 CO 0.01 -0.01 0.12 0.00 0.00 0.00 0.00 179.25 179.38 1lpu h ALA 330 N 1.41 0.66 -0.26 0.00 0.00 -1.02 -2.88 119.26 117.17 1lpu h ALA 330 Ca 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lpu h ALA 330 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lpu h ALA 330 CO -0.24 0.36 0.09 1.49 0.00 0.00 0.00 179.25 180.94 1lpu h GLU 331 N 0.69 0.39 0.00 0.00 4.81 -0.70 -1.67 114.58 118.10 1lpu h GLU 331 Ca 0.16 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1lpu h GLU 331 Cb 0.33 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1lpu h GLU 331 CO 0.00 0.44 0.03 0.09 -0.73 0.00 0.00 179.01 178.84 1lpu n ASN 332 N -4.76 0.08 0.00 1.04 5.03 -0.25 -5.10 115.26 111.30 1lpu n ASN 332 Ca -0.03 0.51 0.00 0.00 0.87 0.00 0.00 54.58 55.93 1lpu n ASN 332 Cb 0.14 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 1lpu n ASN 332 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23