#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ful n THR 6 N 0.00 0.00 1.36 5.18 -2.24 -1.26 -2.59 114.28 114.73 3ful n THR 6 Ca 0.00 -0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 3ful n THR 6 Cb 0.00 -0.08 0.41 0.00 -2.10 0.00 0.00 70.33 68.56 3ful n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ful s SER 8 N -2.06 3.13 0.00 0.00 0.15 -1.07 -4.90 113.70 108.95 3ful s SER 8 Ca 0.34 -0.67 0.17 0.00 0.70 0.00 0.00 55.95 56.49 3ful s SER 8 Cb 0.21 -0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.32 3ful s SER 8 CO 0.35 0.20 0.94 0.18 1.20 0.00 0.00 173.24 176.10 3ful n LEU 9 N 1.31 1.91 -4.88 3.45 4.77 -1.26 -4.94 117.00 117.36 3ful n LEU 9 Ca -0.18 -0.83 -0.29 0.00 -0.03 0.00 0.00 56.01 54.68 3ful n LEU 9 Cb 0.53 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.74 3ful n LEU 9 CO 0.23 0.35 0.79 0.00 -1.33 0.00 0.00 177.39 177.43 3ful s ALA 10 N -1.82 2.33 0.19 -1.18 0.00 -1.26 -4.68 121.76 115.34 3ful s ALA 10 Ca 0.16 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 3ful s ALA 10 Cb 0.14 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.24 3ful s ALA 10 CO 0.36 -2.02 1.37 -1.12 0.00 0.00 0.00 175.76 174.35 3ful s SER 11 N -4.52 6.81 0.89 0.00 0.01 0.10 -4.92 113.70 112.06 3ful s SER 11 Ca 0.65 2.46 -0.11 0.00 1.31 0.00 0.00 55.95 60.26 3ful s SER 11 Cb -0.10 -2.61 0.12 0.00 0.21 0.00 0.00 66.02 63.65 3ful s SER 11 CO 0.51 -0.61 1.09 -2.16 0.41 0.00 0.00 173.24 172.48 3ful s PRO 12 N 0.14 1.32 0.61 12.44 0.04 -1.26 -4.73 135.00 143.56 3ful s PRO 12 Ca 0.60 0.98 0.29 0.00 0.04 0.00 0.00 61.00 62.91 3ful s PRO 12 Cb -0.38 -1.80 1.59 0.00 0.04 0.00 0.00 34.50 33.94 3ful s PRO 12 CO 0.37 -2.24 1.96 0.00 0.04 0.00 0.00 177.00 177.14 3ful h ALA 13 N -1.56 1.81 0.00 8.56 0.00 -1.91 0.82 119.26 126.98 3ful h ALA 13 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ful h ALA 13 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3ful h ALA 13 CO 0.52 -0.48 0.00 0.66 0.00 0.00 0.00 179.25 179.95 3ful h SER 14 N 0.00 0.00 0.00 0.00 4.64 -1.97 -3.32 113.55 112.90 3ful h SER 14 Ca 0.11 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.02 3ful h SER 14 Cb 0.83 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 3ful h SER 14 CO -0.00 0.00 -2.26 0.52 -0.87 0.00 0.00 176.83 174.21 3ful n VAL 15 N -2.59 1.53 -3.45 0.95 0.31 0.25 -4.56 118.33 110.76 3ful n VAL 15 Ca 0.03 -0.33 -0.14 0.00 -0.01 0.00 0.00 64.34 63.89 3ful n VAL 15 Cb 0.33 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 3ful n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ful s ARG 17 N -3.02 0.29 -0.02 0.00 0.52 -0.62 -3.97 118.95 112.12 3ful s ARG 17 Ca -0.02 0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.92 3ful s ARG 17 Cb -0.01 -0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.02 3ful s ARG 17 CO -0.06 -0.08 0.99 0.99 0.02 0.00 0.00 175.30 177.15 3ful s THR 18 N 0.73 4.84 -0.13 0.02 2.01 -1.26 -0.89 115.64 120.96 3ful s THR 18 Ca -0.07 2.05 0.19 0.00 0.31 0.00 0.00 61.69 64.16 3ful s THR 18 Cb -0.10 -4.31 -0.25 0.00 0.01 0.00 0.00 72.50 67.84 3ful s THR 18 CO -0.01 0.13 0.36 0.29 -0.69 0.00 0.00 174.62 174.70 3ful n LYS 19 N 4.13 0.67 -3.59 4.92 4.76 -0.17 -4.22 118.16 124.65 3ful n LYS 19 Ca 0.07 -0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.34 3ful n LYS 19 Cb 0.50 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 32.04 3ful n LYS 19 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3ful s HIS 20 N -2.89 -0.69 -0.14 2.13 2.46 -1.22 -1.37 115.29 113.56 3ful s HIS 20 Ca -0.08 1.49 0.02 0.00 0.47 0.00 0.00 55.06 56.95 3ful s HIS 20 Cb 0.09 0.32 0.02 0.00 -0.13 0.00 0.00 32.58 32.87 3ful s HIS 20 CO 0.85 -0.47 -0.18 -1.17 -2.47 0.00 0.00 174.74 171.30 3ful s LEU 21 N -0.35 1.92 -0.26 8.88 2.96 -0.37 -0.91 118.68 130.55 3ful s LEU 21 Ca -0.05 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.24 3ful s LEU 21 Cb -0.03 -1.30 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 3ful s LEU 21 CO 0.05 0.02 0.09 -2.28 -1.32 0.00 0.00 176.35 172.91 3ful s HIS 22 N 1.07 3.11 -0.25 5.38 5.65 -0.46 -0.90 115.29 128.88 3ful s HIS 22 Ca -0.03 -0.39 -0.05 0.00 0.25 0.00 0.00 55.06 54.84 3ful s HIS 22 Cb -0.14 -2.26 -0.01 0.00 -1.18 0.00 0.00 32.58 28.99 3ful s HIS 22 CO -0.05 -0.35 0.01 -1.17 -0.65 0.00 0.00 174.74 172.53 3ful s LEU 23 N 1.63 3.27 -0.19 8.88 2.96 -0.61 -0.39 118.68 134.23 3ful s LEU 23 Ca 0.06 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 3ful s LEU 23 Cb -0.15 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.72 3ful s LEU 23 CO 0.05 -0.07 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.76 3ful s ARG 24 N 1.51 3.23 0.26 1.98 0.52 -0.05 -0.34 118.95 126.06 3ful s ARG 24 Ca 0.05 -0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 54.40 3ful s ARG 24 Cb -0.15 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.55 3ful s ARG 24 CO -0.00 -0.12 0.54 0.00 0.02 0.00 0.00 175.30 175.73 3ful s SER 26 N -3.00 1.03 -0.37 0.00 0.15 -0.14 -0.91 113.70 110.46 3ful s SER 26 Ca 0.20 -0.16 -0.13 0.00 0.70 0.00 0.00 55.95 56.56 3ful s SER 26 Cb -0.02 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 3ful s SER 26 CO 0.09 0.10 0.24 -0.69 1.20 0.00 0.00 173.24 174.18 3ful s VAL 27 N -0.17 5.01 -0.42 4.45 1.01 -0.04 -1.84 120.40 128.40 3ful s VAL 27 Ca 0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 3ful s VAL 27 Cb -0.04 -3.70 0.08 0.00 0.00 0.00 0.00 36.38 32.72 3ful s VAL 27 CO -0.00 -0.16 0.27 -0.62 0.00 0.00 0.00 175.10 174.58 3ful s ASP 28 N 1.65 5.65 0.35 3.32 -1.08 0.23 -4.68 116.67 122.11 3ful s ASP 28 Ca 0.04 -1.52 0.27 0.00 -0.52 0.00 0.00 52.55 50.82 3ful s ASP 28 Cb -0.18 -1.99 0.91 0.00 -1.46 0.00 0.00 42.92 40.19 3ful s ASP 28 CO 0.09 -0.55 1.78 -0.26 0.52 0.00 0.00 175.17 176.75 3ful h PHE 29 N 8.41 0.00 -0.07 -5.34 0.04 -1.97 -0.16 116.94 117.86 3ful h PHE 29 Ca -0.23 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.34 3ful h PHE 29 Cb 1.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 3ful h PHE 29 CO 0.61 0.00 -0.79 1.15 -0.60 0.00 0.00 178.31 178.68 3ful h THR 30 N 0.00 1.37 -0.00 -1.55 2.02 -1.94 -3.30 112.91 109.51 3ful h THR 30 Ca 0.00 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 64.98 3ful h THR 30 Cb 0.62 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 3ful h THR 30 CO 0.00 0.66 -0.50 0.54 0.37 0.00 0.00 175.52 176.60 3ful n ARG 31 N -3.82 2.56 -3.63 6.66 1.74 -1.18 -4.99 116.66 114.00 3ful n ARG 31 Ca -0.05 -0.21 -0.21 0.00 -0.77 0.00 0.00 57.85 56.60 3ful n ARG 31 Cb 0.74 -1.12 0.06 0.00 -1.02 0.00 0.00 32.46 31.12 3ful n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3ful n ARG 32 N -0.96 -5.99 -4.27 5.56 1.74 -0.12 -4.71 116.66 107.91 3ful n ARG 32 Ca 0.03 0.72 -0.17 0.00 -0.77 0.00 0.00 57.85 57.66 3ful n ARG 32 Cb 0.22 -5.55 -0.11 0.00 -1.02 0.00 0.00 32.46 26.01 3ful n ARG 32 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3ful s THR 33 N -3.47 1.40 -0.13 0.55 -4.23 -0.95 -3.61 115.64 105.21 3ful s THR 33 Ca 0.17 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.76 3ful s THR 33 Cb -0.08 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 3ful s THR 33 CO 0.78 -0.52 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.03 3ful s LEU 34 N -2.80 3.01 -0.00 4.79 0.20 -1.26 -0.60 118.68 122.02 3ful s LEU 34 Ca 0.14 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 54.81 3ful s LEU 34 Cb -0.02 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 44.02 3ful s LEU 34 CO 0.03 0.19 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.24 3ful s THR 35 N 0.21 1.25 -3.91 3.68 2.01 -0.77 -1.49 115.64 116.62 3ful s THR 35 Ca -0.05 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.21 3ful s THR 35 Cb -0.14 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.31 3ful s THR 35 CO 0.04 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 3ful n GLY 36 N 2.54 -0.54 3.19 4.40 0.00 -0.53 -0.97 105.19 113.28 3ful n GLY 36 Ca -0.15 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 3ful n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ful s THR 37 N -3.66 1.37 -0.23 2.61 -4.23 0.13 -0.35 115.64 111.28 3ful s THR 37 Ca 0.00 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 3ful s THR 37 Cb 0.00 -1.21 0.05 0.00 1.34 0.00 0.00 72.50 72.68 3ful s THR 37 CO 0.00 0.09 -0.09 0.00 -0.54 0.00 0.00 174.62 174.08 3ful s ALA 38 N -0.83 2.17 -0.42 3.99 0.00 -0.36 -0.87 121.76 125.44 3ful s ALA 38 Ca 0.04 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.43 3ful s ALA 38 Cb -0.08 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.66 3ful s ALA 38 CO 0.02 -1.02 0.32 0.00 0.00 0.00 0.00 175.76 175.07 3ful s ALA 39 N 1.30 3.49 -0.27 0.00 0.00 0.47 -0.99 121.76 125.78 3ful s ALA 39 Ca -0.05 -1.82 -0.17 0.00 0.00 0.00 0.00 51.96 49.92 3ful s ALA 39 Cb -0.18 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 3ful s ALA 39 CO -0.07 -1.53 0.47 -0.51 0.00 0.00 0.00 175.76 174.13 3ful s LEU 40 N 1.66 4.06 -0.48 0.00 1.43 0.03 -1.35 118.68 124.03 3ful s LEU 40 Ca 0.05 0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 53.30 3ful s LEU 40 Cb -0.20 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.46 3ful s LEU 40 CO 0.09 -0.26 1.06 -0.89 0.23 0.00 0.00 176.35 176.58 3ful s THR 41 N 2.24 4.29 -0.09 5.49 2.01 -0.09 -1.07 115.64 128.43 3ful s THR 41 Ca 0.19 0.99 -0.00 0.00 0.31 0.00 0.00 61.69 63.18 3ful s THR 41 Cb -0.16 -4.55 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 3ful s THR 41 CO 0.09 -0.98 -0.07 -0.69 -0.69 0.00 0.00 174.62 172.29 3ful s VAL 42 N 4.22 3.68 -0.19 3.82 1.01 0.17 -1.00 120.40 132.11 3ful s VAL 42 Ca 0.43 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 3ful s VAL 42 Cb -0.08 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 3ful s VAL 42 CO 0.29 0.57 -0.10 -1.58 0.00 0.00 0.00 175.10 174.28 3ful s GLN 43 N -0.51 3.27 0.31 2.72 0.74 -0.07 -0.53 119.66 125.59 3ful s GLN 43 Ca 0.08 -0.69 -0.29 0.00 0.05 0.00 0.00 55.36 54.51 3ful s GLN 43 Cb -0.12 -2.82 -0.10 0.00 1.10 0.00 0.00 33.01 31.07 3ful s GLN 43 CO 0.02 -0.13 1.19 0.45 -0.55 0.00 0.00 175.29 176.26 3ful s SER 44 N 1.24 6.99 0.00 6.67 0.15 -0.44 -1.58 113.70 126.74 3ful s SER 44 Ca 0.03 2.44 0.20 0.00 0.70 0.00 0.00 55.95 59.32 3ful s SER 44 Cb -0.14 -2.63 0.29 0.00 -1.71 0.00 0.00 66.02 61.82 3ful s SER 44 CO -0.04 -0.35 1.25 0.00 1.20 0.00 0.00 173.24 175.29 3ful n GLN 45 N 0.91 2.13 -3.94 5.44 1.13 0.97 -0.35 117.38 123.67 3ful n GLN 45 Ca -0.00 -1.96 -0.09 0.00 -1.94 0.00 0.00 57.00 53.00 3ful n GLN 45 Cb 0.44 -1.42 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 3ful n GLN 45 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3ful s GLU 46 N -1.49 0.55 0.49 -1.09 -1.05 -1.23 -4.82 118.70 110.06 3ful s GLU 46 Ca 0.30 -0.74 -0.23 0.00 -0.15 0.00 0.00 54.97 54.15 3ful s GLU 46 Cb 0.19 0.21 -0.08 0.00 -0.44 0.00 0.00 34.13 34.01 3ful s GLU 46 CO 0.27 -0.13 1.17 -3.47 0.95 0.00 0.00 175.26 174.04 3ful n ASP 47 N 0.87 1.92 -3.76 0.83 2.03 -1.26 -3.45 116.55 113.73 3ful n ASP 47 Ca -0.19 1.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.85 3ful n ASP 47 Cb 0.58 -1.46 0.05 0.00 -0.72 0.00 0.00 41.12 39.56 3ful n ASP 47 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3ful n ASN 48 N -0.23 -4.23 -4.66 1.67 5.15 0.08 -4.90 115.26 108.15 3ful n ASN 48 Ca 0.10 -0.72 -0.43 0.00 -0.60 0.00 0.00 54.58 52.93 3ful n ASN 48 Cb 0.42 -4.29 -0.02 0.00 -0.53 0.00 0.00 39.78 35.36 3ful n ASN 48 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3ful s LEU 49 N -7.10 4.19 -0.01 1.20 2.96 -0.55 -4.74 118.68 114.63 3ful s LEU 49 Ca 0.46 1.71 0.05 0.00 -0.22 0.00 0.00 54.13 56.13 3ful s LEU 49 Cb -0.22 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.85 3ful s LEU 49 CO 0.79 -0.75 0.13 0.54 -1.32 0.00 0.00 176.35 175.74 3ful n ARG 50 N 6.53 0.69 -4.12 1.98 1.74 -1.26 -1.42 116.66 120.80 3ful n ARG 50 Ca 0.14 -0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 57.09 3ful n ARG 50 Cb 0.45 -1.09 -0.10 0.00 -1.02 0.00 0.00 32.46 30.70 3ful n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3ful s SER 51 N -2.49 0.67 -0.15 0.55 1.04 -1.26 -0.82 113.70 111.24 3ful s SER 51 Ca -0.02 -1.02 -0.15 0.00 0.48 0.00 0.00 55.95 55.25 3ful s SER 51 Cb 0.03 0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.37 3ful s SER 51 CO 0.22 -0.57 0.42 -0.22 0.98 0.00 0.00 173.24 174.06 3ful s LEU 52 N -2.97 0.41 -0.08 2.42 0.20 -0.84 -4.96 118.68 112.87 3ful s LEU 52 Ca 0.10 0.80 0.05 0.00 0.69 0.00 0.00 54.13 55.77 3ful s LEU 52 Cb 0.07 1.44 -0.01 0.00 -0.43 0.00 0.00 46.19 47.26 3ful s LEU 52 CO -0.08 -0.17 -0.24 -0.69 -0.29 0.00 0.00 176.35 174.89 3ful s VAL 53 N 0.12 2.15 0.15 1.68 1.01 -1.26 -0.54 120.40 123.71 3ful s VAL 53 Ca -0.01 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.07 3ful s VAL 53 Cb -0.03 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3ful s VAL 53 CO 0.01 0.56 -0.25 -0.76 0.00 0.00 0.00 175.10 174.66 3ful s LEU 54 N 0.04 2.40 0.20 3.92 1.43 0.21 0.01 118.68 126.89 3ful s LEU 54 Ca -0.10 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 51.98 3ful s LEU 54 Cb -0.15 -1.24 -0.08 0.00 0.03 0.00 0.00 46.19 44.74 3ful s LEU 54 CO 0.06 0.16 0.83 -1.81 0.23 0.00 0.00 176.35 175.82 3ful s ASP 55 N -2.26 7.43 0.07 2.29 1.01 0.14 -1.14 116.67 124.21 3ful s ASP 55 Ca 0.17 1.72 -0.06 0.00 0.71 0.00 0.00 52.55 55.09 3ful s ASP 55 Cb -0.09 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 3ful s ASP 55 CO 0.08 0.16 0.12 0.42 0.21 0.00 0.00 175.17 176.16 3ful s THR 56 N -1.22 0.16 -0.16 -1.27 -4.23 -1.07 -2.35 115.64 105.50 3ful s THR 56 Ca 0.39 -1.31 -0.05 0.00 -1.18 0.00 0.00 61.69 59.53 3ful s THR 56 Cb -0.23 -1.31 0.08 0.00 1.34 0.00 0.00 72.50 72.38 3ful s THR 56 CO 0.27 -0.73 0.32 -0.75 -0.54 0.00 0.00 174.62 173.20 3ful s LYS 57 N -3.65 0.22 -1.43 3.99 2.20 -0.16 -0.36 119.74 120.56 3ful s LYS 57 Ca 0.04 0.82 -0.11 0.00 -0.36 0.00 0.00 55.97 56.35 3ful s LYS 57 Cb 0.05 0.03 0.08 0.00 -1.51 0.00 0.00 37.83 36.48 3ful s LYS 57 CO -0.10 -0.30 0.67 -0.25 -0.36 0.00 0.00 175.35 175.01 3ful n ASP 58 N 5.36 -4.20 -4.87 1.43 8.00 -1.26 -4.17 116.55 116.84 3ful n ASP 58 Ca -0.07 -0.56 -0.31 0.00 0.71 0.00 0.00 54.79 54.56 3ful n ASP 58 Cb 0.50 -3.42 -0.05 0.00 -0.02 0.00 0.00 41.12 38.13 3ful n ASP 58 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ful s LEU 59 N -6.82 4.19 -0.28 0.64 1.43 -1.26 -2.91 118.68 113.67 3ful s LEU 59 Ca 0.51 0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.75 3ful s LEU 59 Cb -0.26 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.21 3ful s LEU 59 CO 0.63 0.19 0.04 -0.89 0.23 0.00 0.00 176.35 176.54 3ful s THR 60 N -1.44 3.66 -0.25 5.49 2.01 -0.09 -4.99 115.64 120.04 3ful s THR 60 Ca 0.32 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.37 3ful s THR 60 Cb -0.13 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 3ful s THR 60 CO 0.25 0.13 0.51 -0.63 -0.69 0.00 0.00 174.62 174.18 3ful s ILE 61 N 1.45 5.08 -0.08 1.82 -1.09 -1.26 -0.81 121.20 126.31 3ful s ILE 61 Ca 0.02 0.89 -0.19 0.00 -2.23 0.00 0.00 60.65 59.14 3ful s ILE 61 Cb -0.17 -3.83 -0.16 0.00 -1.58 0.00 0.00 42.46 36.73 3ful s ILE 61 CO 0.00 0.11 0.69 -0.08 -1.23 0.00 0.00 174.94 174.44 3ful h GLU 62 N 7.88 -0.11 -2.76 2.79 4.81 -1.14 -3.49 114.58 122.55 3ful h GLU 62 Ca -0.30 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.01 3ful h GLU 62 Cb 1.14 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 3ful h GLU 62 CO 0.72 0.40 0.42 -1.59 -0.73 0.00 0.00 179.01 178.24 3ful s LYS 63 N -2.76 1.76 -0.06 1.92 -2.85 -1.22 -5.03 119.74 111.49 3ful s LYS 63 Ca -0.12 -1.12 -0.02 0.00 -1.00 0.00 0.00 55.97 53.70 3ful s LYS 63 Cb -0.01 0.50 0.04 0.00 -2.06 0.00 0.00 37.83 36.30 3ful s LYS 63 CO 0.45 -0.82 0.12 0.08 0.10 0.00 0.00 175.35 175.28 3ful s VAL 64 N -2.33 -0.12 -0.10 1.79 1.01 -1.26 -2.18 120.40 117.21 3ful s VAL 64 Ca 0.18 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.45 3ful s VAL 64 Cb -0.04 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.13 3ful s VAL 64 CO 0.08 0.11 -0.16 -0.69 0.00 0.00 0.00 175.10 174.44 3ful s VAL 65 N 1.59 1.50 -0.05 2.92 1.01 -0.06 -1.18 120.40 126.13 3ful s VAL 65 Ca -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3ful s VAL 65 Cb -0.12 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.92 3ful s VAL 65 CO -0.05 0.44 -0.10 -0.63 0.00 0.00 0.00 175.10 174.76 3ful s ILE 66 N 0.79 0.91 -1.46 2.22 1.01 -0.65 -0.92 121.20 123.09 3ful s ILE 66 Ca -0.11 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 3ful s ILE 66 Cb -0.16 -0.86 0.03 0.00 0.01 0.00 0.00 42.46 41.49 3ful s ILE 66 CO 0.02 0.30 0.81 0.59 0.00 0.00 0.00 174.94 176.66 3ful n ASN 67 N 3.82 -5.59 -0.04 3.58 3.02 -1.26 -1.66 115.26 117.14 3ful n ASN 67 Ca -0.23 -0.46 -0.00 0.00 -0.03 0.00 0.00 54.58 53.85 3ful n ASN 67 Cb 0.52 -4.48 -0.00 0.00 -0.61 0.00 0.00 39.78 35.20 3ful n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ful n GLY 68 N -1.63 0.42 3.14 7.41 0.00 -1.26 -5.05 105.19 108.22 3ful n GLY 68 Ca -0.04 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 3ful n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ful s GLN 69 N -0.65 0.73 0.20 1.61 -1.52 -0.66 -5.11 119.66 114.25 3ful s GLN 69 Ca 0.00 -0.89 -0.30 0.00 -1.95 0.00 0.00 55.36 52.22 3ful s GLN 69 Cb 0.00 -0.66 -0.09 0.00 -0.22 0.00 0.00 33.01 32.04 3ful s GLN 69 CO 0.00 0.14 1.33 -1.21 -0.25 0.00 0.00 175.29 175.30 3ful s GLU 70 N -1.68 4.37 0.33 2.91 2.02 -1.26 -1.64 118.70 123.75 3ful s GLU 70 Ca -0.04 2.09 0.10 0.00 0.02 0.00 0.00 54.97 57.13 3ful s GLU 70 Cb -0.10 -3.19 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 3ful s GLU 70 CO 0.02 -0.29 -0.10 0.14 0.02 0.00 0.00 175.26 175.05 3ful s VAL 71 N 0.17 2.38 0.20 2.63 -7.23 -0.32 -4.97 120.40 113.26 3ful s VAL 71 Ca 0.58 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 3ful s VAL 71 Cb -0.37 -2.61 -0.08 0.00 0.56 0.00 0.00 36.38 33.88 3ful s VAL 71 CO 0.38 -0.24 1.06 -0.54 -0.31 0.00 0.00 175.10 175.45 3ful s LYS 72 N -3.61 4.66 0.08 4.82 1.02 -1.26 -4.59 119.74 120.87 3ful s LYS 72 Ca 0.32 1.67 -0.06 0.00 0.02 0.00 0.00 55.97 57.92 3ful s LYS 72 Cb 0.00 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 3ful s LYS 72 CO 0.17 0.20 0.11 1.52 -0.92 0.00 0.00 175.35 176.43 3ful s TYR 73 N -0.58 0.33 0.01 3.18 -0.85 -1.26 -0.43 117.35 117.75 3ful s TYR 73 Ca 0.47 -0.80 -0.04 0.00 -0.52 0.00 0.00 57.07 56.18 3ful s TYR 73 Cb -0.29 -0.19 -0.01 0.00 0.38 0.00 0.00 41.96 41.85 3ful s TYR 73 CO 0.35 -0.50 0.06 0.00 -1.52 0.00 0.00 175.55 173.95 3ful s ALA 74 N -3.90 -0.13 -0.24 9.51 0.00 -0.10 -4.97 121.76 121.93 3ful s ALA 74 Ca 0.08 -0.33 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 3ful s ALA 74 Cb 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 3ful s ALA 74 CO -0.09 -0.18 0.14 -0.51 0.00 0.00 0.00 175.76 175.12 3ful s LEU 75 N -1.40 3.97 1.05 0.00 1.43 -1.26 -1.26 118.68 121.21 3ful s LEU 75 Ca -0.15 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 3ful s LEU 75 Cb -0.09 -2.07 0.22 0.00 0.03 0.00 0.00 46.19 44.29 3ful s LEU 75 CO 0.00 0.04 1.17 -0.83 0.23 0.00 0.00 176.35 176.97 3ful s GLY 76 N 1.18 1.63 0.56 -3.19 0.00 0.59 -5.00 107.32 103.09 3ful s GLY 76 Ca 0.07 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.74 3ful s GLY 76 CO 0.05 -0.12 1.10 1.85 0.00 0.00 0.00 173.10 175.99 3ful s GLU 77 N -5.47 3.31 0.39 2.90 2.12 -1.26 -4.55 118.70 116.13 3ful s GLU 77 Ca 0.69 1.49 -0.27 0.00 0.36 0.00 0.00 54.97 57.24 3ful s GLU 77 Cb -0.10 -2.01 -0.10 0.00 0.26 0.00 0.00 34.13 32.18 3ful s GLU 77 CO 0.55 -0.86 1.43 0.50 -0.54 0.00 0.00 175.26 176.33 3ful s ARG 78 N -3.52 4.05 -0.63 4.30 3.52 -1.26 -4.51 118.95 120.90 3ful s ARG 78 Ca 0.70 2.44 0.05 0.00 -0.13 0.00 0.00 55.73 58.79 3ful s ARG 78 Cb -0.21 -2.90 0.33 0.00 -1.56 0.00 0.00 34.95 30.60 3ful s ARG 78 CO 0.30 -0.53 1.01 1.04 -0.81 0.00 0.00 175.30 176.31 3ful n GLN 79 N 0.35 3.37 0.00 5.12 6.02 0.81 -4.97 117.38 128.09 3ful n GLN 79 Ca 0.02 -4.83 0.00 0.00 -0.01 0.00 0.00 57.00 52.18 3ful n GLN 79 Cb 0.41 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.40 3ful n GLN 79 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3ful n SER 80 N -0.10 0.00 0.30 1.08 2.88 -1.26 -1.91 113.62 114.61 3ful n SER 80 Ca 0.32 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 58.05 3ful n SER 80 Cb 0.38 0.00 0.96 0.00 -0.75 0.00 0.00 64.21 64.80 3ful n SER 80 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3ful h TYR 81 N 0.00 0.00 0.00 0.66 -0.00 -2.01 -2.39 116.97 113.22 3ful h TYR 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3ful h TYR 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 3ful h TYR 81 CO 0.00 0.02 0.00 0.87 -0.00 0.00 0.00 178.16 179.05 3ful h LYS 82 N 0.00 0.00 0.00 0.10 1.57 -1.73 -3.50 116.57 113.01 3ful h LYS 82 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ful h LYS 82 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3ful h LYS 82 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3ful n GLY 83 N 0.68 -0.63 3.18 3.86 0.00 -0.90 -4.71 105.19 106.66 3ful n GLY 83 Ca 0.03 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 3ful n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ful s SER 84 N -4.00 3.03 0.31 1.61 0.01 0.51 -0.13 113.70 115.04 3ful s SER 84 Ca 0.00 -0.57 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 3ful s SER 84 Cb 0.00 -1.40 -0.10 0.00 0.21 0.00 0.00 66.02 64.73 3ful s SER 84 CO 0.00 0.11 1.19 -2.16 0.41 0.00 0.00 173.24 172.79 3ful s PRO 85 N 0.63 4.50 -0.30 12.44 0.04 -1.26 -2.59 135.00 148.46 3ful s PRO 85 Ca -0.12 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 3ful s PRO 85 Cb -0.16 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.30 3ful s PRO 85 CO 0.03 0.02 0.01 1.41 0.04 0.00 0.00 177.00 178.51 3ful s MET 86 N -1.63 2.50 -0.25 4.56 1.75 -0.29 -0.30 119.30 125.64 3ful s MET 86 Ca 0.47 -1.22 -0.15 0.00 -1.25 0.00 0.00 55.69 53.54 3ful s MET 86 Cb -0.35 -3.20 -0.04 0.00 2.84 0.00 0.00 34.83 34.09 3ful s MET 86 CO 0.46 -0.60 0.37 -2.00 -0.65 0.00 0.00 175.02 172.60 3ful s GLU 87 N 1.28 4.06 -0.13 4.11 2.12 -0.39 -0.62 118.70 129.14 3ful s GLU 87 Ca -0.04 0.08 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 3ful s GLU 87 Cb -0.19 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 3ful s GLU 87 CO -0.01 -0.20 -0.03 0.42 -0.54 0.00 0.00 175.26 174.91 3ful s ILE 88 N 1.82 4.02 -0.33 -3.70 1.01 0.30 -0.92 121.20 123.40 3ful s ILE 88 Ca 0.16 -0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 3ful s ILE 88 Cb -0.15 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 3ful s ILE 88 CO 0.09 0.53 0.55 -0.44 0.00 0.00 0.00 174.94 175.67 3ful s SER 89 N -0.10 6.38 0.21 3.58 0.01 0.42 -1.99 113.70 122.20 3ful s SER 89 Ca 0.03 0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.16 3ful s SER 89 Cb -0.13 -2.29 -0.09 0.00 0.21 0.00 0.00 66.02 63.72 3ful s SER 89 CO 0.02 -0.46 1.31 -0.76 0.41 0.00 0.00 173.24 173.77 3ful s LEU 90 N 2.46 4.42 0.49 2.44 1.43 0.00 -4.47 118.68 125.44 3ful s LEU 90 Ca 0.21 2.42 0.24 0.00 -1.03 0.00 0.00 54.13 55.97 3ful s LEU 90 Cb -0.15 -3.61 1.28 0.00 0.03 0.00 0.00 46.19 43.73 3ful s LEU 90 CO 0.13 -0.53 2.01 1.55 0.23 0.00 0.00 176.35 179.74 3ful h PRO 91 N 5.27 0.00 -3.45 1.29 0.13 -1.96 -3.43 132.00 129.84 3ful h PRO 91 Ca -0.45 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.40 3ful h PRO 91 Cb 1.21 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.01 3ful h PRO 91 CO 0.77 0.16 -0.69 0.42 -0.23 0.00 0.00 178.00 178.43 3ful s ILE 92 N -4.17 -0.06 0.43 -3.56 1.01 -1.26 -5.13 121.20 108.46 3ful s ILE 92 Ca -0.03 0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 3ful s ILE 92 Cb 0.13 -0.12 -0.10 0.00 0.01 0.00 0.00 42.46 42.38 3ful s ILE 92 CO 0.61 0.08 1.17 0.00 0.00 0.00 0.00 174.94 176.81 3ful n ALA 93 N 4.16 0.87 -2.65 9.38 0.00 -1.26 -4.90 120.51 126.11 3ful n ALA 93 Ca -0.27 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 3ful n ALA 93 Cb 0.51 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 3ful n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ful s LEU 94 N -1.32 3.38 0.57 0.00 1.43 -0.51 -4.85 118.68 117.38 3ful s LEU 94 Ca 0.62 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 3ful s LEU 94 Cb -0.52 -1.98 0.05 0.00 0.03 0.00 0.00 46.19 43.77 3ful s LEU 94 CO 0.57 0.26 0.80 -0.94 0.23 0.00 0.00 176.35 177.27 3ful s SER 95 N -1.68 5.14 0.03 2.29 1.04 -1.26 -0.74 113.70 118.51 3ful s SER 95 Ca 0.20 -0.09 -0.37 0.00 0.48 0.00 0.00 55.95 56.17 3ful s SER 95 Cb -0.11 -0.71 -0.16 0.00 0.10 0.00 0.00 66.02 65.14 3ful s SER 95 CO 0.11 -1.25 1.49 0.29 0.98 0.00 0.00 173.24 174.86 3ful n LYS 96 N -2.41 1.39 -0.91 4.02 4.76 -1.22 -1.48 118.16 122.31 3ful n LYS 96 Ca 0.09 0.50 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 3ful n LYS 96 Cb 0.60 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.60 3ful n LYS 96 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3ful n ASN 97 N 3.42 -1.42 -4.79 4.39 3.02 0.53 -4.98 115.26 115.44 3ful n ASN 97 Ca 0.20 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.40 3ful n ASN 97 Cb 0.20 -0.95 -0.02 0.00 -0.61 0.00 0.00 39.78 38.40 3ful n ASN 97 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3ful s GLN 98 N -0.39 3.61 -0.03 3.52 0.74 -0.55 -4.70 119.66 121.86 3ful s GLN 98 Ca 0.00 1.45 0.07 0.00 0.05 0.00 0.00 55.36 56.93 3ful s GLN 98 Cb 0.00 -2.06 -0.02 0.00 1.10 0.00 0.00 33.01 32.04 3ful s GLN 98 CO 0.00 -0.60 -0.24 -1.21 -0.55 0.00 0.00 175.29 172.68 3ful s GLU 99 N -3.29 2.06 0.12 1.67 2.02 -1.26 -1.32 118.70 118.69 3ful s GLU 99 Ca 0.69 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.85 3ful s GLU 99 Cb -0.19 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 3ful s GLU 99 CO 0.23 0.49 -0.09 0.96 0.02 0.00 0.00 175.26 176.87 3ful s ILE 100 N -0.48 0.98 -0.18 -1.63 -4.36 0.31 -4.95 121.20 110.90 3ful s ILE 100 Ca 0.07 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 58.46 3ful s ILE 100 Cb -0.10 -1.64 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 3ful s ILE 100 CO -0.00 -0.71 0.18 -0.69 0.24 0.00 0.00 174.94 173.96 3ful s VAL 101 N -3.09 5.38 -0.18 8.37 1.01 -1.26 0.45 120.40 131.09 3ful s VAL 101 Ca 0.12 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.41 3ful s VAL 101 Cb 0.01 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.88 3ful s VAL 101 CO -0.01 0.43 -0.16 -0.63 0.00 0.00 0.00 175.10 174.73 3ful s ILE 102 N 0.31 2.42 -0.32 2.22 1.01 -0.23 -4.51 121.20 122.10 3ful s ILE 102 Ca 0.11 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 3ful s ILE 102 Cb -0.12 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.32 3ful s ILE 102 CO 0.00 0.51 0.14 -0.70 0.00 0.00 0.00 174.94 174.90 3ful s GLU 103 N 1.19 3.20 -0.21 2.79 2.12 -0.10 -0.79 118.70 126.91 3ful s GLU 103 Ca 0.02 -0.81 -0.02 0.00 0.36 0.00 0.00 54.97 54.52 3ful s GLU 103 Cb -0.14 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.71 3ful s GLU 103 CO -0.08 -0.47 -0.10 0.42 -0.54 0.00 0.00 175.26 174.50 3ful s ILE 104 N 1.58 2.87 -0.27 -3.70 1.01 -0.16 -0.88 121.20 121.65 3ful s ILE 104 Ca 0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 3ful s ILE 104 Cb -0.17 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 3ful s ILE 104 CO 0.05 0.44 0.57 -0.44 0.00 0.00 0.00 174.94 175.56 3ful s SER 105 N 1.40 6.48 0.17 3.58 0.01 -0.93 -1.23 113.70 123.19 3ful s SER 105 Ca 0.05 0.54 -0.01 0.00 1.31 0.00 0.00 55.95 57.83 3ful s SER 105 Cb -0.14 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 3ful s SER 105 CO -0.07 -0.35 0.11 0.72 0.41 0.00 0.00 173.24 174.06 3ful s PHE 106 N 2.42 1.00 -0.02 2.43 -0.71 0.53 -0.50 117.98 123.14 3ful s PHE 106 Ca 0.23 -1.30 0.01 0.00 -1.04 0.00 0.00 56.93 54.84 3ful s PHE 106 Cb -0.15 -0.50 0.01 0.00 -1.21 0.00 0.00 43.02 41.16 3ful s PHE 106 CO 0.10 -0.60 -0.03 -2.00 -1.34 0.00 0.00 175.22 171.35 3ful s GLU 107 N -4.11 0.45 0.70 1.99 2.12 0.01 -1.46 118.70 118.41 3ful s GLU 107 Ca 0.32 -0.08 -0.11 0.00 0.36 0.00 0.00 54.97 55.46 3ful s GLU 107 Cb 0.07 -0.50 0.01 0.00 0.26 0.00 0.00 34.13 33.98 3ful s GLU 107 CO 0.07 -0.01 1.09 0.95 -0.54 0.00 0.00 175.26 176.83 3ful s THR 108 N 0.44 3.52 0.20 -1.70 -4.23 -0.55 -0.91 115.64 112.40 3ful s THR 108 Ca -0.05 0.48 -0.08 0.00 -1.18 0.00 0.00 61.69 60.86 3ful s THR 108 Cb -0.08 -3.49 -0.07 0.00 1.34 0.00 0.00 72.50 70.21 3ful s THR 108 CO -0.01 -0.64 0.50 -0.55 -0.54 0.00 0.00 174.62 173.39 3ful s SER 109 N -4.36 6.59 0.30 3.99 0.15 -1.14 -4.56 113.70 114.68 3ful s SER 109 Ca 0.58 0.83 0.23 0.00 0.70 0.00 0.00 55.95 58.30 3ful s SER 109 Cb -0.11 -2.19 1.11 0.00 -1.71 0.00 0.00 66.02 63.12 3ful s SER 109 CO 0.52 -0.03 1.71 -2.65 1.20 0.00 0.00 173.24 173.98 3ful n PRO 110 N -0.04 0.18 -0.09 5.44 -0.02 -1.24 -1.60 135.00 137.63 3ful n PRO 110 Ca -0.01 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3ful n PRO 110 Cb 0.52 -1.94 0.33 0.00 -0.02 0.00 0.00 33.50 32.39 3ful n PRO 110 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ful n LYS 111 N -2.29 1.96 -1.74 -0.52 3.00 -1.26 -4.94 118.16 112.38 3ful n LYS 111 Ca 0.00 -1.44 -0.66 0.00 -0.00 0.00 0.00 58.31 56.21 3ful n LYS 111 Cb 0.13 -1.44 -0.10 0.00 0.00 0.00 0.00 35.03 33.63 3ful n LYS 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3ful n SER 112 N 0.67 1.37 0.23 3.14 2.88 -0.62 -4.85 113.62 116.44 3ful n SER 112 Ca 0.17 1.17 0.16 0.00 -1.33 0.00 0.00 58.87 59.04 3ful n SER 112 Cb 0.42 -0.92 0.72 0.00 -0.75 0.00 0.00 64.21 63.68 3ful n SER 112 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3ful h SER 113 N 5.30 0.00 0.90 -3.46 4.64 -1.91 -2.19 113.55 116.83 3ful h SER 113 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3ful h SER 113 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3ful h SER 113 CO 0.97 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.93 3ful n ALA 114 N -1.94 2.34 -2.61 5.18 0.00 -1.26 -4.69 120.51 117.53 3ful n ALA 114 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 3ful n ALA 114 Cb 0.19 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.03 3ful n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ful s LEU 115 N -2.91 2.11 -0.12 0.00 1.43 -0.83 0.15 118.68 118.50 3ful s LEU 115 Ca 0.17 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3ful s LEU 115 Cb 0.19 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.76 3ful s LEU 115 CO 0.51 0.10 -0.16 -1.58 0.23 0.00 0.00 176.35 175.45 3ful s GLN 116 N -0.77 2.33 -0.26 1.70 0.74 -0.44 -4.59 119.66 118.38 3ful s GLN 116 Ca 0.03 -0.59 -0.11 0.00 0.05 0.00 0.00 55.36 54.75 3ful s GLN 116 Cb -0.07 -2.01 -0.05 0.00 1.10 0.00 0.00 33.01 31.98 3ful s GLN 116 CO 0.00 -0.11 0.17 -1.58 -0.55 0.00 0.00 175.29 173.23 3ful s TRP 117 N 1.11 3.25 -0.15 1.67 0.52 -1.26 -2.56 118.94 121.52 3ful s TRP 117 Ca -0.03 0.13 -0.03 0.00 0.02 0.00 0.00 56.10 56.19 3ful s TRP 117 Cb -0.14 -2.33 -0.02 0.00 -1.15 0.00 0.00 33.47 29.83 3ful s TRP 117 CO -0.04 -0.08 -0.06 -0.51 0.02 0.00 0.00 176.95 176.28 3ful s LEU 118 N 1.46 3.14 0.80 2.99 1.43 -0.49 -5.01 118.68 123.02 3ful s LEU 118 Ca 0.07 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 3ful s LEU 118 Cb -0.15 -1.75 0.08 0.00 0.03 0.00 0.00 46.19 44.40 3ful s LEU 118 CO 0.08 0.17 1.14 0.42 0.23 0.00 0.00 176.35 178.40 3ful s THR 119 N 0.32 2.60 0.41 5.49 -4.23 -1.26 -2.31 115.64 116.65 3ful s THR 119 Ca -0.05 0.23 0.15 0.00 -1.18 0.00 0.00 61.69 60.84 3ful s THR 119 Cb -0.14 -2.56 0.36 0.00 1.34 0.00 0.00 72.50 71.49 3ful s THR 119 CO 0.03 -0.23 1.87 -0.65 -0.54 0.00 0.00 174.62 175.11 3ful h PRO 120 N -1.09 0.46 0.00 3.99 0.11 -1.89 -0.97 132.00 132.61 3ful h PRO 120 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ful h PRO 120 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ful h PRO 120 CO 0.48 0.30 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 3ful n GLU 121 N -4.52 0.13 0.00 1.05 -0.58 -1.26 -2.32 120.64 113.14 3ful n GLU 121 Ca 0.18 0.28 0.14 0.00 -0.42 0.00 0.00 57.16 57.33 3ful n GLU 121 Cb 0.61 -1.71 0.49 0.00 -0.57 0.00 0.00 31.44 30.26 3ful n GLU 121 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3ful n GLN 122 N -1.96 0.91 -3.46 3.49 6.02 -0.37 -4.89 117.38 117.13 3ful n GLN 122 Ca 0.04 -0.46 -0.21 0.00 -0.01 0.00 0.00 57.00 56.36 3ful n GLN 122 Cb 0.27 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 3ful n GLN 122 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ful s THR 123 N -2.41 2.47 0.14 5.09 -4.23 -0.98 -4.85 115.64 110.87 3ful s THR 123 Ca 0.28 -1.27 -0.13 0.00 -1.18 0.00 0.00 61.69 59.40 3ful s THR 123 Cb 0.20 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 3ful s THR 123 CO 0.47 0.00 1.56 0.28 -0.54 0.00 0.00 174.62 176.40 3ful h SER 124 N 0.80 0.81 0.65 3.99 0.02 -1.90 -3.34 113.55 114.59 3ful h SER 124 Ca -0.39 -0.34 -0.15 0.00 -0.84 0.00 0.00 61.79 60.07 3ful h SER 124 Cb 1.28 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 3ful h SER 124 CO 0.53 0.96 -0.71 1.23 -1.14 0.00 0.00 176.83 177.70 3ful h GLY 125 N 0.65 0.05 0.00 -3.77 0.00 -1.92 -3.48 103.07 94.60 3ful h GLY 125 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3ful h GLY 125 CO 0.03 0.07 0.00 0.28 0.00 0.00 0.00 176.54 176.92 3ful n LYS 126 N -3.72 -0.16 -0.06 4.80 4.76 -1.19 -4.81 118.16 117.78 3ful n LYS 126 Ca -0.01 0.04 -0.08 0.00 -2.87 0.00 0.00 58.31 55.39 3ful n LYS 126 Cb 0.69 -3.22 -0.08 0.00 -1.84 0.00 0.00 35.03 30.59 3ful n LYS 126 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3ful n GLU 127 N -1.96 1.25 -4.33 1.97 2.13 -1.26 -4.55 120.64 113.90 3ful n GLU 127 Ca 0.00 0.04 -0.24 0.00 0.66 0.00 0.00 57.16 57.62 3ful n GLU 127 Cb 0.04 -1.28 -0.12 0.00 0.27 0.00 0.00 31.44 30.35 3ful n GLU 127 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 3ful s HIS 128 N -2.27 1.90 0.52 4.31 3.76 -1.26 -4.90 115.29 117.34 3ful s HIS 128 Ca -0.12 -0.43 -0.07 0.00 -0.15 0.00 0.00 55.06 54.29 3ful s HIS 128 Cb 0.04 -0.99 0.12 0.00 1.11 0.00 0.00 32.58 32.85 3ful s HIS 128 CO 0.39 0.29 0.71 -0.35 -0.85 0.00 0.00 174.74 174.93 3ful n PRO 129 N 0.69 -0.46 -3.67 8.40 -0.04 -1.26 -3.96 135.00 134.70 3ful n PRO 129 Ca -0.16 -1.31 -0.14 0.00 -0.04 0.00 0.00 63.50 61.85 3ful n PRO 129 Cb 0.55 -0.67 -0.07 0.00 -0.04 0.00 0.00 33.50 33.28 3ful n PRO 129 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3ful s TYR 130 N -2.37 -0.30 -0.08 0.54 6.14 -0.98 -4.38 117.35 115.93 3ful s TYR 130 Ca 0.42 0.36 -0.05 0.00 0.64 0.00 0.00 57.07 58.44 3ful s TYR 130 Cb -0.01 0.21 0.03 0.00 0.42 0.00 0.00 41.96 42.61 3ful s TYR 130 CO 0.29 -0.53 0.19 -1.17 0.64 0.00 0.00 175.55 174.97 3ful s LEU 131 N -1.72 0.87 0.09 6.97 2.96 0.13 -1.39 118.68 126.58 3ful s LEU 131 Ca -0.08 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 3ful s LEU 131 Cb -0.02 0.58 -0.03 0.00 0.50 0.00 0.00 46.19 47.22 3ful s LEU 131 CO 0.01 -0.12 -0.10 0.72 -1.32 0.00 0.00 176.35 175.54 3ful s PHE 132 N 0.76 1.01 0.22 5.38 -0.12 -1.06 -0.79 117.98 123.38 3ful s PHE 132 Ca -0.05 -0.65 0.06 0.00 -0.05 0.00 0.00 56.93 56.23 3ful s PHE 132 Cb -0.07 -0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 41.72 3ful s PHE 132 CO -0.04 -0.02 0.20 -1.54 -0.05 0.00 0.00 175.22 173.77 3ful s SER 133 N -2.38 5.64 -0.26 1.98 1.04 -0.81 -1.32 113.70 117.59 3ful s SER 133 Ca 0.04 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 3ful s SER 133 Cb -0.03 -1.48 0.11 0.00 0.10 0.00 0.00 66.02 64.71 3ful s SER 133 CO -0.00 -0.00 0.22 -1.58 0.98 0.00 0.00 173.24 172.85 3ful s GLN 134 N -3.59 0.24 -0.05 4.02 2.00 0.12 -4.76 119.66 117.63 3ful s GLN 134 Ca 0.32 -0.15 0.13 0.00 -2.00 0.00 0.00 55.36 53.67 3ful s GLN 134 Cb -0.09 -1.01 -0.23 0.00 0.80 0.00 0.00 33.01 32.49 3ful s GLN 134 CO 0.25 -0.91 0.62 0.00 -0.50 0.00 0.00 175.29 174.75 3ful s GLN 136 N -2.61 4.23 -0.22 0.00 0.74 -1.23 -0.37 119.66 120.19 3ful s GLN 136 Ca -0.05 2.36 -0.20 0.00 0.05 0.00 0.00 55.36 57.52 3ful s GLN 136 Cb 0.08 -3.11 -0.17 0.00 1.10 0.00 0.00 33.01 30.91 3ful s GLN 136 CO 0.82 -0.49 0.08 0.00 -0.55 0.00 0.00 175.29 175.15 3ful n ALA 137 N 2.65 0.87 -2.62 1.58 0.00 -1.26 -4.73 120.51 117.00 3ful n ALA 137 Ca 0.08 -0.62 -0.25 0.00 0.00 0.00 0.00 53.44 52.65 3ful n ALA 137 Cb 0.39 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3ful n ALA 137 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3ful n ILE 138 N -4.40 2.32 0.33 0.00 -5.35 -1.15 -4.72 119.36 106.40 3ful n ILE 138 Ca -0.37 -4.90 0.03 0.00 -0.27 0.00 0.00 62.75 57.25 3ful n ILE 138 Cb 0.72 -1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 37.49 3ful n ILE 138 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3ful n HIS 139 N -0.37 0.00 -0.20 4.28 8.25 0.50 -4.55 115.22 123.13 3ful n HIS 139 Ca 0.34 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.92 3ful n HIS 139 Cb 0.62 0.00 0.42 0.00 1.12 0.00 0.00 29.99 32.15 3ful n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ful h ARG 141 N 0.60 0.00 -0.03 0.00 0.11 -1.80 0.30 114.38 113.56 3ful h ARG 141 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 3ful h ARG 141 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 3ful h ARG 141 CO -0.14 0.00 0.00 0.00 0.10 0.00 0.00 179.97 179.93 3ful n ALA 142 N -1.90 2.55 -0.08 0.08 0.00 -0.47 -0.98 120.51 119.70 3ful n ALA 142 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 3ful n ALA 142 Cb 0.11 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.39 3ful n ALA 142 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3ful n ILE 143 N 0.41 0.95 -3.63 0.00 5.41 0.05 -4.73 119.36 117.83 3ful n ILE 143 Ca 0.18 -0.36 -0.15 0.00 1.00 0.00 0.00 62.75 63.42 3ful n ILE 143 Cb 0.40 -1.13 -0.07 0.00 -0.71 0.00 0.00 39.64 38.13 3ful n ILE 143 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 3ful s LEU 144 N -6.03 -0.24 0.17 1.39 0.05 -0.93 -4.67 118.68 108.42 3ful s LEU 144 Ca -0.23 0.82 -0.31 0.00 0.05 0.00 0.00 54.13 54.47 3ful s LEU 144 Cb 0.06 2.11 -0.09 0.00 -2.05 0.00 0.00 46.19 46.22 3ful s LEU 144 CO 0.38 -0.41 1.38 -2.84 -0.55 0.00 0.00 176.35 174.32 3ful s PRO 145 N -0.56 4.33 0.22 1.48 0.02 -1.26 -4.09 135.00 135.13 3ful s PRO 145 Ca -0.07 2.13 -0.19 0.00 0.02 0.00 0.00 61.00 62.89 3ful s PRO 145 Cb -0.03 -3.19 0.03 0.00 0.02 0.00 0.00 34.50 31.33 3ful s PRO 145 CO 0.05 -0.38 0.60 0.00 -0.33 0.00 0.00 177.00 176.94 3ful s GLN 147 N -3.88 3.10 -1.39 0.00 -0.21 -1.26 0.29 119.66 116.31 3ful s GLN 147 Ca 0.09 -0.47 -0.11 0.00 0.02 0.00 0.00 55.36 54.89 3ful s GLN 147 Cb -0.03 -4.89 0.09 0.00 1.00 0.00 0.00 33.01 29.18 3ful s GLN 147 CO -0.00 -2.57 2.17 -3.47 -2.12 0.00 0.00 175.29 169.30 3ful n ASP 148 N 10.84 5.19 -3.80 5.90 -0.08 -1.26 -4.85 116.55 128.50 3ful n ASP 148 Ca 0.26 -2.95 -0.13 0.00 -1.51 0.00 0.00 54.79 50.47 3ful n ASP 148 Cb 0.50 -1.55 -0.10 0.00 2.34 0.00 0.00 41.12 42.31 3ful n ASP 148 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 3ful s THR 149 N 1.56 0.04 -2.05 5.18 -1.32 -1.26 -4.68 115.64 113.11 3ful s THR 149 Ca 0.47 -0.30 0.21 0.00 -1.21 0.00 0.00 61.69 60.86 3ful s THR 149 Cb 0.13 -0.46 0.59 0.00 -1.51 0.00 0.00 72.50 71.25 3ful s THR 149 CO -0.05 -0.17 1.78 -0.81 -2.21 0.00 0.00 174.62 173.17 3ful n PRO 150 N 2.10 1.10 0.00 7.08 -0.04 -1.26 -3.39 135.00 140.60 3ful n PRO 150 Ca -0.18 -0.16 0.15 0.00 -0.04 0.00 0.00 63.50 63.27 3ful n PRO 150 Cb 0.57 -1.34 0.79 0.00 -0.04 0.00 0.00 33.50 33.48 3ful n PRO 150 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ful n SER 151 N -0.67 0.00 -3.98 3.54 3.41 -1.14 -4.67 113.62 110.11 3ful n SER 151 Ca 0.16 -0.44 -0.21 0.00 -0.26 0.00 0.00 58.87 58.13 3ful n SER 151 Cb 0.11 -0.18 -0.16 0.00 -0.26 0.00 0.00 64.21 63.73 3ful n SER 151 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ful s VAL 152 N -2.36 0.77 -0.07 -3.33 1.01 -1.22 -4.86 120.40 110.34 3ful s VAL 152 Ca 0.34 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.05 3ful s VAL 152 Cb 0.20 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 3ful s VAL 152 CO 0.41 0.25 -0.21 -0.54 0.00 0.00 0.00 175.10 175.01 3ful s LYS 153 N 0.44 2.46 0.08 2.72 1.02 -1.26 -4.08 119.74 121.12 3ful s LYS 153 Ca -0.07 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.19 3ful s LYS 153 Cb -0.11 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 3ful s LYS 153 CO 0.01 0.20 -0.07 -0.48 -0.92 0.00 0.00 175.35 174.09 3ful s LEU 154 N 0.25 2.41 0.58 3.17 2.34 0.90 -4.66 118.68 123.67 3ful s LEU 154 Ca -0.12 -0.83 0.01 0.00 0.06 0.00 0.00 54.13 53.25 3ful s LEU 154 Cb -0.16 -0.13 0.05 0.00 -0.56 0.00 0.00 46.19 45.39 3ful s LEU 154 CO 0.06 -0.36 0.81 0.42 -1.06 0.00 0.00 176.35 176.22 3ful s THR 155 N -2.74 2.57 0.02 5.48 -4.23 -0.47 -0.04 115.64 116.22 3ful s THR 155 Ca 0.04 -0.67 -0.26 0.00 -1.18 0.00 0.00 61.69 59.62 3ful s THR 155 Cb -0.01 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 71.00 3ful s THR 155 CO -0.02 0.00 0.59 -0.72 -0.54 0.00 0.00 174.62 173.93 3ful s TYR 156 N -2.81 -0.53 0.16 3.99 -0.85 -0.78 -1.24 117.35 115.29 3ful s TYR 156 Ca 0.59 0.73 0.06 0.00 -0.52 0.00 0.00 57.07 57.93 3ful s TYR 156 Cb -0.09 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 3ful s TYR 156 CO 0.39 -0.64 -0.12 0.95 -1.52 0.00 0.00 175.55 174.61 3ful s THR 157 N -2.00 1.37 0.09 -3.49 -4.23 -0.08 0.27 115.64 107.57 3ful s THR 157 Ca -0.07 -2.06 -0.16 0.00 -1.18 0.00 0.00 61.69 58.22 3ful s THR 157 Cb -0.01 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 72.00 3ful s THR 157 CO 0.02 -0.65 0.38 0.00 -0.54 0.00 0.00 174.62 173.83 3ful s ALA 158 N -3.03 -0.88 -0.04 3.99 0.00 -0.57 -1.57 121.76 119.66 3ful s ALA 158 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 3ful s ALA 158 Cb 0.00 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.67 3ful s ALA 158 CO 0.03 -0.54 0.03 -1.21 0.00 0.00 0.00 175.76 174.07 3ful s GLU 159 N -3.22 0.12 -0.18 0.00 2.02 0.54 -1.48 118.70 116.50 3ful s GLU 159 Ca -0.01 0.23 -0.01 0.00 0.02 0.00 0.00 54.97 55.21 3ful s GLU 159 Cb 0.01 -0.52 0.05 0.00 0.10 0.00 0.00 34.13 33.77 3ful s GLU 159 CO -0.08 -0.25 -0.03 0.08 0.02 0.00 0.00 175.26 175.00 3ful s VAL 160 N 1.65 1.06 -0.05 2.63 1.01 0.42 -1.60 120.40 125.52 3ful s VAL 160 Ca -0.01 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 3ful s VAL 160 Cb -0.13 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 3ful s VAL 160 CO -0.03 0.01 0.74 -0.55 0.00 0.00 0.00 175.10 175.27 3ful s SER 161 N 1.64 7.05 0.04 3.32 0.15 -0.09 -1.29 113.70 124.53 3ful s SER 161 Ca -0.01 1.27 -0.05 0.00 0.70 0.00 0.00 55.95 57.86 3ful s SER 161 Cb -0.16 -2.44 -0.01 0.00 -1.71 0.00 0.00 66.02 61.69 3ful s SER 161 CO -0.07 -0.13 0.08 0.68 1.20 0.00 0.00 173.24 175.00 3ful s VAL 162 N 0.78 0.14 0.10 4.45 -7.23 0.06 -0.86 120.40 117.84 3ful s VAL 162 Ca 0.40 -1.19 -0.36 0.00 -1.81 0.00 0.00 61.98 59.02 3ful s VAL 162 Cb -0.18 -0.99 -0.17 0.00 0.56 0.00 0.00 36.38 35.59 3ful s VAL 162 CO 0.20 -0.66 1.18 -2.65 -0.31 0.00 0.00 175.10 172.86 3ful n PRO 163 N 0.64 0.86 0.30 4.82 -0.02 -1.26 -0.80 135.00 139.54 3ful n PRO 163 Ca -0.18 0.31 0.17 0.00 -2.02 0.00 0.00 63.50 61.77 3ful n PRO 163 Cb 0.59 -1.84 0.88 0.00 -0.02 0.00 0.00 33.50 33.11 3ful n PRO 163 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3ful h LYS 164 N 3.67 0.00 0.00 -0.52 2.10 -0.79 -0.72 116.57 120.31 3ful h LYS 164 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 3ful h LYS 164 Cb 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 3ful h LYS 164 CO 0.72 0.00 -0.50 -0.85 -2.00 0.00 0.00 179.45 176.81 3ful n GLU 165 N -2.81 0.01 -3.11 0.07 0.00 -1.26 -4.83 120.64 108.72 3ful n GLU 165 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 56.92 3ful n GLU 165 Cb 0.24 -1.51 0.01 0.00 0.00 0.00 0.00 31.44 30.18 3ful n GLU 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3ful s LEU 166 N -3.05 3.74 -0.06 -1.84 1.43 -0.28 -4.82 118.68 113.81 3ful s LEU 166 Ca 0.11 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3ful s LEU 166 Cb 0.17 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 3ful s LEU 166 CO 0.70 -0.61 -0.11 -0.69 0.23 0.00 0.00 176.35 175.87 3ful s VAL 167 N -2.47 3.34 -0.09 -1.59 1.01 0.64 -4.89 120.40 116.35 3ful s VAL 167 Ca 0.47 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 3ful s VAL 167 Cb -0.10 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3ful s VAL 167 CO 0.37 0.59 -0.05 0.00 0.00 0.00 0.00 175.10 176.01 3ful s ALA 168 N -0.74 3.03 0.08 5.51 0.00 -1.26 -1.28 121.76 127.11 3ful s ALA 168 Ca 0.11 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.24 3ful s ALA 168 Cb -0.11 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 3ful s ALA 168 CO 0.01 0.49 -0.08 -0.51 0.00 0.00 0.00 175.76 175.68 3ful s LEU 169 N -0.56 2.42 0.00 0.00 1.43 -0.19 -4.98 118.68 116.80 3ful s LEU 169 Ca 0.09 -0.84 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 3ful s LEU 169 Cb -0.12 -0.16 -0.02 0.00 0.03 0.00 0.00 46.19 45.93 3ful s LEU 169 CO 0.02 -0.35 0.22 0.23 0.23 0.00 0.00 176.35 176.70 3ful n MET 170 N 0.49 0.32 -2.18 1.70 2.81 -1.26 -0.95 117.12 118.06 3ful n MET 170 Ca -0.16 -2.29 -0.42 0.00 -1.81 0.00 0.00 57.70 53.03 3ful n MET 170 Cb 0.58 1.92 0.00 0.00 -0.71 0.00 0.00 33.22 35.02 3ful n MET 170 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3ful n SER 171 N -2.03 6.18 -3.67 7.83 3.41 -1.15 -4.68 113.62 119.51 3ful n SER 171 Ca 0.05 -3.10 -0.03 0.00 -0.26 0.00 0.00 58.87 55.53 3ful n SER 171 Cb 0.42 -1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 62.92 3ful n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ful s ALA 172 N -0.04 -1.72 0.03 7.33 0.00 -1.17 -4.63 121.76 121.55 3ful s ALA 172 Ca 0.45 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.28 3ful s ALA 172 Cb 0.13 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 3ful s ALA 172 CO -0.03 -1.05 0.76 0.42 0.00 0.00 0.00 175.76 175.86 3ful s ILE 173 N -2.96 4.78 0.23 0.00 -1.09 -0.55 -4.87 121.20 116.74 3ful s ILE 173 Ca 0.14 1.61 -0.30 0.00 -2.23 0.00 0.00 60.65 59.87 3ful s ILE 173 Cb -0.01 -4.11 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 3ful s ILE 173 CO 0.02 0.35 1.44 -0.13 -1.23 0.00 0.00 174.94 175.39 3ful s ARG 174 N 0.08 4.27 -0.14 2.79 0.52 -1.26 -1.79 118.95 123.42 3ful s ARG 174 Ca 0.39 2.29 0.17 0.00 -0.52 0.00 0.00 55.73 58.05 3ful s ARG 174 Cb -0.20 -3.12 0.43 0.00 0.52 0.00 0.00 34.95 32.58 3ful s ARG 174 CO 0.22 -0.43 1.19 -3.47 0.02 0.00 0.00 175.30 172.84 3ful n ASP 175 N 2.55 1.66 0.00 0.23 2.03 0.73 -4.89 116.55 118.86 3ful n ASP 175 Ca 0.07 -3.04 0.00 0.00 0.52 0.00 0.00 54.79 52.34 3ful n ASP 175 Cb 0.40 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 3ful n ASP 175 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ful n GLY 176 N -0.43 2.76 3.22 0.27 0.00 -1.25 -4.72 105.19 105.03 3ful n GLY 176 Ca 0.15 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 3ful n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ful s GLU 177 N -3.09 0.96 0.08 1.61 -1.05 -1.26 -1.38 118.70 114.57 3ful s GLU 177 Ca 0.00 -1.12 -0.14 0.00 -0.15 0.00 0.00 54.97 53.57 3ful s GLU 177 Cb 0.00 -0.94 0.02 0.00 -0.44 0.00 0.00 34.13 32.77 3ful s GLU 177 CO 0.00 0.20 0.32 0.95 0.95 0.00 0.00 175.26 177.67 3ful s THR 178 N -1.68 0.09 0.59 1.83 -4.23 -0.57 -5.00 115.64 106.68 3ful s THR 178 Ca 0.04 -0.75 -0.20 0.00 -1.18 0.00 0.00 61.69 59.61 3ful s THR 178 Cb -0.08 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 3ful s THR 178 CO 0.03 -0.42 1.17 -2.65 -0.54 0.00 0.00 174.62 172.21 3ful n PRO 179 N 0.12 1.21 -2.25 3.99 -0.02 -1.26 0.58 135.00 137.36 3ful n PRO 179 Ca -0.17 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 3ful n PRO 179 Cb 0.62 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3ful n PRO 179 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3ful s ASP 180 N -1.15 6.85 0.42 2.55 -1.08 -0.07 -4.54 116.67 119.64 3ful s ASP 180 Ca 0.76 2.00 0.08 0.00 -0.52 0.00 0.00 52.55 54.86 3ful s ASP 180 Cb -0.42 -2.55 0.88 0.00 -1.46 0.00 0.00 42.92 39.37 3ful s ASP 180 CO 0.46 -0.77 2.06 -0.65 0.52 0.00 0.00 175.17 176.80 3ful h PRO 181 N 8.28 0.51 -0.47 4.34 0.11 -1.91 -2.96 132.00 139.89 3ful h PRO 181 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3ful h PRO 181 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ful h PRO 181 CO 0.93 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 179.45 3ful n GLU 182 N -4.47 2.08 0.00 1.05 1.02 -1.26 -4.78 120.64 114.28 3ful n GLU 182 Ca 0.03 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 3ful n GLU 182 Cb 0.06 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3ful n GLU 182 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3ful n ASP 183 N 0.45 0.00 0.00 1.62 -0.08 -1.12 -5.05 116.55 112.37 3ful n ASP 183 Ca 0.12 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.49 3ful n ASP 183 Cb 0.40 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.30 3ful n ASP 183 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3ful n PRO 184 N 0.00 0.22 -0.00 -0.67 -0.04 -1.25 -1.42 135.00 131.83 3ful n PRO 184 Ca 0.00 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 3ful n PRO 184 Cb 0.00 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 32.61 3ful n PRO 184 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ful n SER 185 N -1.31 0.02 -4.23 3.54 3.41 -1.26 -4.90 113.62 108.89 3ful n SER 185 Ca 0.08 -1.32 -0.18 0.00 -0.26 0.00 0.00 58.87 57.19 3ful n SER 185 Cb 0.15 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 3ful n SER 185 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ful s ARG 186 N -2.00 1.00 0.05 4.33 0.52 -0.51 -0.11 118.95 122.24 3ful s ARG 186 Ca 0.33 -1.23 0.07 0.00 -0.52 0.00 0.00 55.73 54.38 3ful s ARG 186 Cb 0.15 -0.86 -0.03 0.00 0.52 0.00 0.00 34.95 34.72 3ful s ARG 186 CO 0.25 0.16 -0.16 0.15 0.02 0.00 0.00 175.30 175.73 3ful s LYS 187 N -2.69 2.10 -0.22 3.54 1.02 0.02 -0.90 119.74 122.62 3ful s LYS 187 Ca 0.09 -0.98 -0.07 0.00 0.02 0.00 0.00 55.97 55.02 3ful s LYS 187 Cb -0.05 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 3ful s LYS 187 CO 0.03 0.54 0.06 0.42 -0.92 0.00 0.00 175.35 175.47 3ful s ILE 188 N -1.00 4.42 -0.10 2.17 1.01 0.19 -0.76 121.20 127.13 3ful s ILE 188 Ca 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 3ful s ILE 188 Cb -0.11 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 3ful s ILE 188 CO 0.07 0.39 0.02 -0.31 0.00 0.00 0.00 174.94 175.11 3ful s TYR 189 N 1.07 3.20 0.09 3.97 2.02 -0.41 -1.51 117.35 125.79 3ful s TYR 189 Ca 0.04 0.19 0.08 0.00 -0.37 0.00 0.00 57.07 57.01 3ful s TYR 189 Cb -0.14 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 3ful s TYR 189 CO 0.03 0.44 -0.18 0.15 -1.57 0.00 0.00 175.55 174.42 3ful s LYS 190 N -0.72 1.89 -0.07 -0.62 1.02 -0.48 -0.44 119.74 120.32 3ful s LYS 190 Ca 0.11 -1.11 -0.07 0.00 0.02 0.00 0.00 55.97 54.92 3ful s LYS 190 Cb -0.12 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.07 3ful s LYS 190 CO 0.02 0.50 0.20 -0.06 -0.92 0.00 0.00 175.35 175.10 3ful s PHE 191 N -1.07 -0.21 -0.06 3.18 0.08 -0.55 -0.19 117.98 119.17 3ful s PHE 191 Ca 0.17 0.50 0.00 0.00 0.12 0.00 0.00 56.93 57.72 3ful s PHE 191 Cb -0.11 0.07 0.02 0.00 -0.57 0.00 0.00 43.02 42.44 3ful s PHE 191 CO 0.09 -0.13 -0.04 -1.50 -0.10 0.00 0.00 175.22 173.54 3ful s ILE 192 N -0.03 0.57 -0.36 0.64 2.07 -0.74 -1.51 121.20 121.85 3ful s ILE 192 Ca -0.01 -0.10 -0.04 0.00 -1.41 0.00 0.00 60.65 59.09 3ful s ILE 192 Cb -0.02 -0.62 0.08 0.00 0.13 0.00 0.00 42.46 42.03 3ful s ILE 192 CO 0.00 0.25 0.13 -1.58 -1.91 0.00 0.00 174.94 171.83 3ful s GLN 193 N 1.21 2.29 0.03 3.50 2.00 0.14 -1.49 119.66 127.34 3ful s GLN 193 Ca -0.06 -1.51 0.26 0.00 -2.00 0.00 0.00 55.36 52.05 3ful s GLN 193 Cb -0.14 -3.45 0.64 0.00 0.80 0.00 0.00 33.01 30.86 3ful s GLN 193 CO -0.02 -0.85 1.52 0.36 -0.50 0.00 0.00 175.29 175.80 3ful n LYS 194 N 4.67 0.06 -3.70 1.67 2.85 -1.26 -1.87 118.16 120.58 3ful n LYS 194 Ca -0.08 0.02 -0.37 0.00 -1.05 0.00 0.00 58.31 56.84 3ful n LYS 194 Cb 0.43 -1.54 -0.10 0.00 -0.65 0.00 0.00 35.03 33.16 3ful n LYS 194 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3ful s VAL 195 N -3.03 5.16 0.25 0.58 1.01 -1.26 -4.96 120.40 118.15 3ful s VAL 195 Ca 0.11 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 3ful s VAL 195 Cb 0.17 -3.41 -0.12 0.00 0.00 0.00 0.00 36.38 33.02 3ful s VAL 195 CO 0.67 0.34 1.67 -2.65 0.00 0.00 0.00 175.10 175.12 3ful n PRO 196 N 4.43 2.76 -4.12 2.72 -0.02 -1.26 -4.62 135.00 134.88 3ful n PRO 196 Ca -0.15 0.99 -0.13 0.00 -2.02 0.00 0.00 63.50 62.19 3ful n PRO 196 Cb 0.52 -2.81 -0.11 0.00 -0.02 0.00 0.00 33.50 31.08 3ful n PRO 196 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3ful s ILE 197 N 0.62 0.70 0.57 4.25 -4.36 0.95 -4.73 121.20 119.19 3ful s ILE 197 Ca 0.70 -1.46 -0.19 0.00 -0.26 0.00 0.00 60.65 59.43 3ful s ILE 197 Cb -0.50 -1.11 -0.05 0.00 1.25 0.00 0.00 42.46 42.06 3ful s ILE 197 CO 0.40 -0.56 1.16 -2.16 0.24 0.00 0.00 174.94 174.02 3ful s PRO 198 N -2.51 3.17 0.08 0.37 0.04 -1.26 -0.07 135.00 134.82 3ful s PRO 198 Ca 0.00 1.70 0.19 0.00 0.04 0.00 0.00 61.00 62.93 3ful s PRO 198 Cb -0.04 -1.97 0.81 0.00 0.04 0.00 0.00 34.50 33.34 3ful s PRO 198 CO -0.01 -1.01 1.61 0.00 0.04 0.00 0.00 177.00 177.63 3ful n TYR 200 N -1.74 0.47 1.44 0.00 0.18 -1.26 -2.17 117.16 114.07 3ful n TYR 200 Ca 0.04 0.19 0.14 0.00 1.88 0.00 0.00 57.90 60.15 3ful n TYR 200 Cb 0.22 -0.81 0.48 0.00 -0.38 0.00 0.00 39.34 38.85 3ful n TYR 200 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3ful n LEU 201 N -1.94 1.59 -4.74 -3.48 4.77 -0.81 -3.53 117.00 108.86 3ful n LEU 201 Ca 0.02 -0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 55.07 3ful n LEU 201 Cb 0.17 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3ful n LEU 201 CO 0.15 0.27 0.77 -0.63 -1.33 0.00 0.00 177.39 176.62 3ful s ILE 202 N -2.03 3.96 0.01 -0.08 1.01 -0.92 -4.36 121.20 118.78 3ful s ILE 202 Ca 0.36 1.69 -0.13 0.00 0.00 0.00 0.00 60.65 62.57 3ful s ILE 202 Cb 0.21 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.62 3ful s ILE 202 CO 0.34 0.29 0.27 0.00 0.00 0.00 0.00 174.94 175.84 3ful s ALA 203 N -0.22 -0.65 -0.05 9.38 0.00 -1.26 -4.50 121.76 124.45 3ful s ALA 203 Ca 0.49 0.13 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 3ful s ALA 203 Cb -0.28 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.01 3ful s ALA 203 CO 0.34 -0.29 0.25 -1.17 0.00 0.00 0.00 175.76 174.89 3ful s LEU 204 N -1.56 1.07 -0.02 0.00 2.96 -1.26 -2.94 118.68 116.93 3ful s LEU 204 Ca -0.11 0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 3ful s LEU 204 Cb -0.04 0.96 0.00 0.00 0.50 0.00 0.00 46.19 47.62 3ful s LEU 204 CO 0.02 -0.26 0.06 0.54 -1.32 0.00 0.00 176.35 175.39 3ful s VAL 205 N -0.62 0.01 -0.07 1.68 0.11 -0.12 -1.92 120.40 119.47 3ful s VAL 205 Ca -0.07 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 3ful s VAL 205 Cb -0.04 -0.11 0.02 0.00 -1.53 0.00 0.00 36.38 34.72 3ful s VAL 205 CO 0.02 -0.03 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.00 3ful s VAL 206 N -0.06 0.78 -0.01 2.04 1.01 0.03 -1.03 120.40 123.16 3ful s VAL 206 Ca -0.01 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 3ful s VAL 206 Cb -0.01 -0.80 0.10 0.00 0.00 0.00 0.00 36.38 35.67 3ful s VAL 206 CO 0.00 0.30 1.28 -0.83 0.00 0.00 0.00 175.10 175.85 3ful s GLY 207 N 1.22 -0.13 -1.13 4.51 0.00 -0.40 0.17 107.32 111.56 3ful s GLY 207 Ca -0.05 0.04 -0.21 0.00 0.00 0.00 0.00 44.72 44.50 3ful s GLY 207 CO -0.02 5.48 1.54 0.00 0.00 0.00 0.00 173.10 180.11 3ful s ALA 208 N -2.04 3.03 0.02 3.20 0.00 -1.26 -0.26 121.76 124.44 3ful s ALA 208 Ca 0.29 -2.58 0.03 0.00 0.00 0.00 0.00 51.96 49.70 3ful s ALA 208 Cb -0.00 -4.54 -0.04 0.00 0.00 0.00 0.00 23.12 18.54 3ful s ALA 208 CO -0.01 -3.43 -0.04 -0.51 0.00 0.00 0.00 175.76 171.77 3ful s LEU 209 N 4.45 3.29 0.24 0.00 1.43 -1.26 -4.19 118.68 122.64 3ful s LEU 209 Ca 0.48 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.51 3ful s LEU 209 Cb 0.01 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 3ful s LEU 209 CO -0.03 0.26 -0.07 -1.61 0.23 0.00 0.00 176.35 175.14 3ful s GLU 210 N -1.62 1.40 0.04 1.70 2.02 -0.41 -4.87 118.70 116.97 3ful s GLU 210 Ca 0.19 -1.68 0.02 0.00 0.02 0.00 0.00 54.97 53.52 3ful s GLU 210 Cb -0.11 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.13 3ful s GLU 210 CO 0.10 0.04 -0.08 -1.54 0.02 0.00 0.00 175.26 173.80 3ful s SER 211 N -3.36 0.92 -0.02 -0.19 1.04 -1.26 -2.00 113.70 108.83 3ful s SER 211 Ca 0.26 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.21 3ful s SER 211 Cb 0.03 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.18 3ful s SER 211 CO 0.09 -0.15 -0.00 -0.60 0.98 0.00 0.00 173.24 173.56 3ful s ARG 212 N -1.38 0.18 0.19 4.02 3.52 -0.66 -4.96 118.95 119.87 3ful s ARG 212 Ca -0.07 0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.27 3ful s ARG 212 Cb -0.09 -0.32 -0.08 0.00 -1.56 0.00 0.00 34.95 32.90 3ful s ARG 212 CO 0.00 -0.08 1.03 -1.14 -0.81 0.00 0.00 175.30 174.30 3ful s GLN 213 N 0.65 4.69 0.00 5.12 0.74 -1.26 -0.52 119.66 129.08 3ful s GLN 213 Ca -0.06 1.60 0.00 0.00 0.05 0.00 0.00 55.36 56.95 3ful s GLN 213 Cb -0.09 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.73 3ful s GLN 213 CO -0.01 0.23 0.17 0.44 -0.55 0.00 0.00 175.29 175.57 3ful n ILE 214 N 2.13 0.00 -3.82 -2.34 -5.35 -0.04 -4.92 119.36 105.02 3ful n ILE 214 Ca 0.01 -0.35 -0.08 0.00 -0.27 0.00 0.00 62.75 62.06 3ful n ILE 214 Cb 0.47 1.15 0.01 0.00 -1.74 0.00 0.00 39.64 39.53 3ful n ILE 214 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3ful s GLY 215 N -0.35 0.23 0.53 3.28 0.00 -1.07 -4.84 107.32 105.09 3ful s GLY 215 Ca 0.00 -0.60 0.24 0.00 0.00 0.00 0.00 44.72 44.36 3ful s GLY 215 CO 0.00 -0.13 1.70 -0.56 0.00 0.00 0.00 173.10 174.11 3ful h PRO 216 N 2.00 0.00 -0.01 2.90 0.13 -2.00 -2.68 132.00 132.35 3ful h PRO 216 Ca -0.28 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.68 3ful h PRO 216 Cb 1.25 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.06 3ful h PRO 216 CO 0.36 0.00 -0.84 2.89 -0.23 0.00 0.00 178.00 180.18 3ful n ARG 217 N -2.56 0.05 -3.70 0.86 1.85 -1.26 -5.08 116.66 106.81 3ful n ARG 217 Ca -0.02 -1.76 -0.16 0.00 -1.00 0.00 0.00 57.85 54.91 3ful n ARG 217 Cb 0.33 0.10 -0.15 0.00 -1.05 0.00 0.00 32.46 31.69 3ful n ARG 217 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3ful s THR 218 N -0.08 -0.16 -0.02 8.89 2.01 -1.01 -0.82 115.64 124.45 3ful s THR 218 Ca 0.25 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.56 3ful s THR 218 Cb 0.29 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.51 3ful s THR 218 CO -0.12 0.12 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.07 3ful s LEU 219 N 1.79 3.03 -0.03 4.42 1.02 -1.26 -0.86 118.68 126.79 3ful s LEU 219 Ca -0.02 -0.15 -0.19 0.00 0.02 0.00 0.00 54.13 53.79 3ful s LEU 219 Cb -0.12 -1.70 -0.05 0.00 0.02 0.00 0.00 46.19 44.34 3ful s LEU 219 CO -0.06 0.31 0.54 0.68 0.02 0.00 0.00 176.35 177.85 3ful s VAL 220 N -0.89 4.99 -0.07 -1.59 -7.23 0.32 -2.06 120.40 113.87 3ful s VAL 220 Ca 0.14 1.12 0.04 0.00 -1.81 0.00 0.00 61.98 61.47 3ful s VAL 220 Cb -0.11 -3.87 -0.02 0.00 0.56 0.00 0.00 36.38 32.94 3ful s VAL 220 CO 0.04 0.42 -0.19 0.26 -0.31 0.00 0.00 175.10 175.33 3ful s TRP 221 N -0.15 2.60 0.09 2.82 0.52 0.13 -1.65 118.94 123.30 3ful s TRP 221 Ca 0.29 -0.51 -0.26 0.00 0.02 0.00 0.00 56.10 55.64 3ful s TRP 221 Cb -0.17 -1.66 0.09 0.00 -1.15 0.00 0.00 33.47 30.57 3ful s TRP 221 CO 0.15 -0.08 1.14 -1.54 0.02 0.00 0.00 176.95 176.64 3ful s SER 222 N -0.25 -0.02 0.42 2.95 1.04 -0.85 0.03 113.70 117.03 3ful s SER 222 Ca 0.00 -0.43 -0.24 0.00 0.48 0.00 0.00 55.95 55.76 3ful s SER 222 Cb -0.13 0.34 -0.10 0.00 0.10 0.00 0.00 66.02 66.23 3ful s SER 222 CO 0.03 -0.67 1.07 -0.62 0.98 0.00 0.00 173.24 174.03 3ful n GLU 223 N -0.71 1.47 -0.16 4.02 1.02 -1.26 -1.29 120.64 123.73 3ful n GLU 223 Ca -0.02 0.53 0.02 0.00 -0.02 0.00 0.00 57.16 57.66 3ful n GLU 223 Cb 0.60 -2.12 0.05 0.00 -0.02 0.00 0.00 31.44 29.94 3ful n GLU 223 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3ful n LYS 224 N 0.09 -0.06 0.13 3.49 4.81 -1.26 -0.64 118.16 124.71 3ful n LYS 224 Ca 0.09 0.68 0.12 0.00 -0.87 0.00 0.00 58.31 58.33 3ful n LYS 224 Cb 0.39 -1.02 0.49 0.00 0.02 0.00 0.00 35.03 34.91 3ful n LYS 224 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3ful n GLU 225 N -4.69 0.20 -0.00 1.64 0.00 -1.26 -3.30 120.64 113.22 3ful n GLU 225 Ca 0.06 0.41 0.09 0.00 0.00 0.00 0.00 57.16 57.72 3ful n GLU 225 Cb 0.20 -1.87 -0.12 0.00 0.00 0.00 0.00 31.44 29.65 3ful n GLU 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3ful n GLN 226 N -2.25 0.70 -0.10 3.44 3.00 0.18 -4.71 117.38 117.64 3ful n GLN 226 Ca 0.02 -0.07 -0.05 0.00 -0.01 0.00 0.00 57.00 56.89 3ful n GLN 226 Cb 0.25 -1.42 0.02 0.00 0.00 0.00 0.00 30.24 29.09 3ful n GLN 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3ful h VAL 227 N 0.00 0.74 -0.11 5.09 2.07 -1.53 -0.62 116.25 121.89 3ful h VAL 227 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3ful h VAL 227 Cb 0.61 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3ful h VAL 227 CO 0.00 0.02 -0.03 -0.08 0.02 0.00 0.00 177.57 177.50 3ful h GLU 228 N 0.10 0.21 -0.90 1.57 4.81 -1.84 -1.46 114.58 117.06 3ful h GLU 228 Ca 0.17 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3ful h GLU 228 Cb 0.24 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 3ful h GLU 228 CO -0.29 0.52 0.59 -0.22 -0.73 0.00 0.00 179.01 178.88 3ful h LYS 229 N -0.12 1.20 -0.37 1.92 3.64 -1.85 -2.88 116.57 118.10 3ful h LYS 229 Ca 0.03 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 3ful h LYS 229 Cb 0.45 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3ful h LYS 229 CO 0.01 0.80 -0.11 0.77 -2.27 0.00 0.00 179.45 178.65 3ful h SER 230 N 1.23 0.64 0.45 4.20 0.02 -0.81 -2.31 113.55 116.97 3ful h SER 230 Ca 0.33 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 3ful h SER 230 Cb -0.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 3ful h SER 230 CO -0.07 0.78 -0.39 0.00 -1.14 0.00 0.00 176.83 176.01 3ful h ALA 231 N 1.28 1.28 0.03 3.77 0.00 -1.06 -2.49 119.26 122.07 3ful h ALA 231 Ca 0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3ful h ALA 231 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ful h ALA 231 CO 0.03 0.49 -0.18 -0.92 0.00 0.00 0.00 179.25 178.68 3ful h TYR 232 N 0.00 0.12 -0.83 0.00 3.20 -1.46 -3.18 116.97 114.82 3ful h TYR 232 Ca -0.00 -0.09 0.09 0.00 3.14 0.00 0.00 58.73 61.86 3ful h TYR 232 Cb 0.73 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.93 3ful h TYR 232 CO 0.00 1.04 0.54 1.49 -1.64 0.00 0.00 178.16 179.59 3ful h GLU 233 N -0.83 0.81 -0.39 1.82 4.57 -1.30 -2.62 114.58 116.64 3ful h GLU 233 Ca -0.03 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 3ful h GLU 233 Cb 1.11 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 29.46 3ful h GLU 233 CO 0.03 0.54 0.04 1.19 -1.18 0.00 0.00 179.01 179.63 3ful n PHE 234 N -4.51 1.32 0.50 0.92 3.72 -0.95 -4.47 117.46 114.00 3ful n PHE 234 Ca 0.13 -1.13 0.06 0.00 -0.05 0.00 0.00 57.45 56.47 3ful n PHE 234 Cb 0.28 -0.44 0.29 0.00 -0.94 0.00 0.00 39.48 38.67 3ful n PHE 234 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3ful n SER 235 N -0.59 0.00 -1.10 4.37 3.41 -0.99 -2.04 113.62 116.68 3ful n SER 235 Ca 0.29 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 3ful n SER 235 Cb 1.04 -0.43 0.26 0.00 -0.26 0.00 0.00 64.21 64.82 3ful n SER 235 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ful n GLU 236 N -1.43 2.47 0.35 4.33 -0.58 -1.26 -4.55 120.64 119.96 3ful n GLU 236 Ca 0.04 -2.10 -0.18 0.00 -0.42 0.00 0.00 57.16 54.50 3ful n GLU 236 Cb 0.14 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.42 3ful n GLU 236 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3ful h THR 237 N 3.34 0.33 -0.97 2.62 2.02 -1.78 0.12 112.91 118.59 3ful h THR 237 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 3ful h THR 237 Cb 0.84 0.33 -0.09 0.00 -1.74 0.00 0.00 68.15 67.49 3ful h THR 237 CO 0.03 0.00 0.61 -0.08 0.37 0.00 0.00 175.52 176.45 3ful h GLU 238 N -0.88 0.76 0.00 6.66 4.57 -1.86 0.62 114.58 124.45 3ful h GLU 238 Ca -0.08 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 57.86 3ful h GLU 238 Cb 0.69 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 3ful h GLU 238 CO 0.12 0.51 -0.91 0.66 -1.18 0.00 0.00 179.01 178.20 3ful h SER 239 N 0.79 0.00 -0.57 1.04 4.64 -1.72 -0.85 113.55 116.88 3ful h SER 239 Ca 0.51 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.81 3ful h SER 239 Cb 0.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 3ful h SER 239 CO -0.28 0.91 0.25 0.24 -0.87 0.00 0.00 176.83 177.08 3ful h MET 240 N 0.00 0.83 -0.20 4.77 2.86 -0.20 -2.62 114.93 120.38 3ful h MET 240 Ca -0.01 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3ful h MET 240 Cb 1.63 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 33.13 3ful h MET 240 CO 0.12 0.70 0.06 -0.07 1.06 0.00 0.00 176.91 178.78 3ful h LEU 241 N 0.78 0.06 -0.39 1.22 3.38 -0.53 -0.85 115.31 118.97 3ful h LEU 241 Ca 0.19 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.27 3ful h LEU 241 Cb 0.16 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 3ful h LEU 241 CO -0.02 0.06 -0.12 0.11 0.09 0.00 0.00 178.44 178.56 3ful h LYS 242 N 0.15 -0.03 -0.92 1.13 1.57 -1.14 0.11 116.57 117.43 3ful h LYS 242 Ca 0.09 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 3ful h LYS 242 Cb 0.06 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 3ful h LYS 242 CO -0.10 -0.02 0.60 0.82 -0.57 0.00 0.00 179.45 180.18 3ful h ILE 243 N -0.03 1.16 0.00 1.86 2.04 -1.14 -2.31 117.51 119.09 3ful h ILE 243 Ca 0.19 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 3ful h ILE 243 Cb 0.32 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3ful h ILE 243 CO -0.42 0.21 -0.34 0.00 0.00 0.00 0.00 178.15 177.60 3ful h ALA 244 N 1.38 1.27 -0.32 1.87 0.00 0.24 -1.89 119.26 121.81 3ful h ALA 244 Ca 0.36 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3ful h ALA 244 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3ful h ALA 244 CO -0.12 0.42 -0.41 0.93 0.00 0.00 0.00 179.25 180.07 3ful h GLU 245 N 0.00 0.84 -0.48 0.00 5.08 -0.35 0.18 114.58 119.85 3ful h GLU 245 Ca -0.00 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3ful h GLU 245 Cb 0.67 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3ful h GLU 245 CO 0.04 1.12 0.26 0.22 -1.00 0.00 0.00 179.01 179.65 3ful h ASP 246 N 0.62 0.58 0.06 1.42 3.58 -0.92 0.85 116.42 122.60 3ful h ASP 246 Ca 0.04 -0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 3ful h ASP 246 Cb 1.01 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.93 3ful h ASP 246 CO 0.10 0.47 -0.45 -0.07 -2.88 0.00 0.00 179.24 176.40 3ful h LEU 247 N 0.66 0.30 -0.76 2.28 3.38 -1.06 -3.40 115.31 116.70 3ful h LEU 247 Ca 0.17 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3ful h LEU 247 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3ful h LEU 247 CO -0.03 1.18 -0.18 0.61 0.09 0.00 0.00 178.44 180.11 3ful n GLY 248 N 1.44 -0.19 0.00 0.83 0.00 0.62 -4.18 105.19 103.71 3ful n GLY 248 Ca -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3ful n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ful n GLY 249 N 0.83 -2.72 3.63 -0.02 0.00 0.29 -4.84 105.19 102.37 3ful n GLY 249 Ca 0.04 -2.11 -0.45 0.00 0.00 0.00 0.00 46.02 43.49 3ful n GLY 249 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ful n PRO 250 N -0.05 1.66 -2.39 1.61 -0.02 -1.26 -4.26 135.00 130.29 3ful n PRO 250 Ca 0.00 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 3ful n PRO 250 Cb 0.00 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 3ful n PRO 250 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3ful s TYR 251 N -0.47 2.52 -2.29 6.00 5.04 -1.26 -4.91 117.35 121.98 3ful s TYR 251 Ca 0.65 0.73 0.22 0.00 -2.44 0.00 0.00 57.07 56.23 3ful s TYR 251 Cb -0.70 -4.21 0.52 0.00 0.35 0.00 0.00 41.96 37.91 3ful s TYR 251 CO 0.54 -1.84 1.45 1.33 -1.34 0.00 0.00 175.55 175.70 3ful n VAL 252 N 6.82 0.61 1.14 3.14 0.24 -1.26 -4.46 118.33 124.55 3ful n VAL 252 Ca 0.16 -0.75 0.12 0.00 -2.04 0.00 0.00 64.34 61.82 3ful n VAL 252 Cb 0.48 0.72 0.20 0.00 -1.47 0.00 0.00 33.84 33.76 3ful n VAL 252 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3ful n TRP 253 N 1.35 0.00 0.00 6.34 7.02 -1.26 -5.00 117.44 125.89 3ful n TRP 253 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 3ful n TRP 253 Cb 0.56 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 3ful n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ful n GLY 254 N 1.33 1.72 3.88 6.99 0.00 -1.26 -4.75 105.19 113.10 3ful n GLY 254 Ca 0.13 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3ful n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ful s GLN 255 N 0.00 3.34 -0.59 1.61 2.00 -1.26 -5.00 119.66 119.76 3ful s GLN 255 Ca 0.00 -0.40 0.04 0.00 -2.00 0.00 0.00 55.36 53.00 3ful s GLN 255 Cb 0.00 -3.02 0.15 0.00 0.80 0.00 0.00 33.01 30.94 3ful s GLN 255 CO 0.00 0.65 0.37 -0.47 -0.50 0.00 0.00 175.29 175.33 3ful s TYR 256 N -1.36 3.18 0.47 1.67 5.04 0.00 -4.24 117.35 122.12 3ful s TYR 256 Ca 0.29 -3.16 0.01 0.00 -2.44 0.00 0.00 57.07 51.77 3ful s TYR 256 Cb -0.13 -2.62 0.00 0.00 0.35 0.00 0.00 41.96 39.57 3ful s TYR 256 CO 0.21 -0.66 0.69 -0.51 -1.34 0.00 0.00 175.55 173.94 3ful s ASP 257 N -0.75 5.71 -0.05 4.32 1.01 -0.64 -4.20 116.67 122.07 3ful s ASP 257 Ca 0.21 0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.69 3ful s ASP 257 Cb -0.15 -1.38 0.02 0.00 1.01 0.00 0.00 42.92 42.42 3ful s ASP 257 CO -0.08 -0.80 -0.04 -0.76 0.21 0.00 0.00 175.17 173.70 3ful s LEU 258 N -4.60 1.21 -0.14 1.23 1.43 -0.88 -1.13 118.68 115.81 3ful s LEU 258 Ca 0.50 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3ful s LEU 258 Cb -0.10 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.65 3ful s LEU 258 CO 0.38 -0.08 -0.08 -0.22 0.23 0.00 0.00 176.35 176.58 3ful s LEU 259 N 1.09 2.98 -0.27 1.79 2.96 0.56 0.20 118.68 127.99 3ful s LEU 259 Ca -0.08 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 3ful s LEU 259 Cb -0.14 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 3ful s LEU 259 CO -0.01 0.16 0.08 -0.69 -1.32 0.00 0.00 176.35 174.57 3ful s VAL 260 N 0.37 4.15 0.49 1.68 1.01 0.10 -1.64 120.40 126.56 3ful s VAL 260 Ca -0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 3ful s VAL 260 Cb -0.15 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 3ful s VAL 260 CO 0.04 0.21 0.75 -0.76 0.00 0.00 0.00 175.10 175.35 3ful s LEU 261 N 1.56 3.57 1.05 3.92 1.43 -1.14 -4.49 118.68 124.58 3ful s LEU 261 Ca 0.05 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 3ful s LEU 261 Cb -0.16 -3.49 0.22 0.00 0.03 0.00 0.00 46.19 42.79 3ful s LEU 261 CO 0.03 -0.72 1.08 -2.84 0.23 0.00 0.00 176.35 174.12 3ful s PRO 262 N -4.70 -0.03 0.19 1.29 0.02 -1.26 -3.93 135.00 126.57 3ful s PRO 262 Ca 0.49 1.14 0.21 0.00 0.02 0.00 0.00 61.00 62.86 3ful s PRO 262 Cb -0.10 -1.64 0.89 0.00 0.02 0.00 0.00 34.50 33.67 3ful s PRO 262 CO 0.42 -3.21 1.66 -2.30 -0.33 0.00 0.00 177.00 173.23 3ful n PRO 263 N -4.59 0.15 0.00 5.54 -0.02 -1.26 -1.89 135.00 132.92 3ful n PRO 263 Ca 0.07 0.37 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 3ful n PRO 263 Cb 0.53 -1.77 0.84 0.00 -0.02 0.00 0.00 33.50 33.08 3ful n PRO 263 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3ful n SER 264 N -2.05 0.00 -4.65 2.55 3.41 -1.26 -0.51 113.62 111.11 3ful n SER 264 Ca 0.03 -0.99 -0.47 0.00 -0.26 0.00 0.00 58.87 57.17 3ful n SER 264 Cb 0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 3ful n SER 264 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3ful n PHE 265 N -0.97 2.12 0.87 7.33 7.35 -0.79 -4.65 117.46 128.72 3ful n PHE 265 Ca 0.21 0.35 0.13 0.00 -0.76 0.00 0.00 57.45 57.39 3ful n PHE 265 Cb 0.10 -2.50 0.55 0.00 0.35 0.00 0.00 39.48 37.98 3ful n PHE 265 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3ful n PRO 266 N 3.15 0.07 -4.32 -7.13 -0.02 -1.26 -3.52 135.00 121.97 3ful n PRO 266 Ca 0.17 0.07 -0.17 0.00 -2.02 0.00 0.00 63.50 61.55 3ful n PRO 266 Cb 0.27 -1.58 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 3ful n PRO 266 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3ful s TYR 267 N -3.03 1.55 0.18 6.00 2.02 -1.26 -0.44 117.35 122.37 3ful s TYR 267 Ca 0.13 -0.70 -0.13 0.00 -0.37 0.00 0.00 57.07 56.00 3ful s TYR 267 Cb 0.17 -0.79 0.09 0.00 -0.40 0.00 0.00 41.96 41.04 3ful s TYR 267 CO 0.53 0.19 1.85 0.78 -1.57 0.00 0.00 175.55 177.34 3ful h GLY 268 N 2.60 0.85 -3.47 0.71 0.00 -1.93 -3.29 103.07 98.54 3ful h GLY 268 Ca -0.38 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 3ful h GLY 268 CO 0.63 0.31 0.22 -0.32 0.00 0.00 0.00 176.54 177.39 3ful s GLY 269 N -2.76 -0.59 -0.08 4.60 0.00 -1.26 -1.58 107.32 105.66 3ful s GLY 269 Ca -0.13 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.49 3ful s GLY 269 CO 0.76 0.53 -0.06 -0.29 0.00 0.00 0.00 173.10 174.04 3ful s MET 270 N -2.58 1.17 -0.02 2.90 1.75 0.64 -4.98 119.30 118.18 3ful s MET 270 Ca -0.04 -0.15 -0.04 0.00 -1.25 0.00 0.00 55.69 54.21 3ful s MET 270 Cb -0.01 -1.25 -0.15 0.00 2.84 0.00 0.00 34.83 36.27 3ful s MET 270 CO -0.03 -0.19 2.97 -0.85 -0.65 0.00 0.00 175.02 176.27 3ful n GLU 271 N 4.64 1.65 -1.69 4.11 0.00 -1.26 -1.39 120.64 126.69 3ful n GLU 271 Ca -0.15 -0.70 -0.44 0.00 0.00 0.00 0.00 57.16 55.88 3ful n GLU 271 Cb 0.50 -1.63 -0.03 0.00 0.00 0.00 0.00 31.44 30.28 3ful n GLU 271 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3ful n ASN 272 N 2.03 3.77 -4.75 -1.84 5.03 -1.26 -4.87 115.26 113.37 3ful n ASN 272 Ca 0.27 1.02 -0.41 0.00 0.87 0.00 0.00 54.58 56.33 3ful n ASN 272 Cb 0.75 -1.51 -0.02 0.00 -1.02 0.00 0.00 39.78 37.98 3ful n ASN 272 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 3ful s PRO 273 N 2.14 4.14 0.00 3.52 0.04 -1.26 -1.53 135.00 142.05 3ful s PRO 273 Ca 0.81 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.38 3ful s PRO 273 Cb -0.55 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 30.96 3ful s PRO 273 CO 0.38 -0.59 0.00 0.00 0.04 0.00 0.00 177.00 176.83 3ful s LEU 275 N 0.00 -0.50 0.20 0.00 2.96 -0.58 -1.62 118.68 119.14 3ful s LEU 275 Ca 0.00 -1.28 -0.30 0.00 -0.22 0.00 0.00 54.13 52.34 3ful s LEU 275 Cb 0.00 0.97 -0.08 0.00 0.50 0.00 0.00 46.19 47.58 3ful s LEU 275 CO 0.00 -0.24 1.21 -0.89 -1.32 0.00 0.00 176.35 175.11 3ful s THR 276 N 1.63 3.47 -0.12 3.68 2.01 -0.28 -4.02 115.64 122.01 3ful s THR 276 Ca 0.16 1.26 -0.12 0.00 0.31 0.00 0.00 61.69 63.30 3ful s THR 276 Cb -0.12 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 3ful s THR 276 CO -0.06 0.21 0.25 -0.36 -0.69 0.00 0.00 174.62 173.97 3ful s PHE 277 N -0.15 3.55 0.17 4.92 0.40 -0.49 -0.32 117.98 126.06 3ful s PHE 277 Ca 0.53 0.62 0.05 0.00 -0.60 0.00 0.00 56.93 57.53 3ful s PHE 277 Cb -0.33 -2.19 -0.05 0.00 0.51 0.00 0.00 43.02 40.96 3ful s PHE 277 CO 0.38 0.48 -0.10 0.14 0.70 0.00 0.00 175.22 176.82 3ful s VAL 278 N -0.30 1.28 0.27 -0.44 -7.23 -0.65 -0.26 120.40 113.06 3ful s VAL 278 Ca 0.16 -2.09 -0.26 0.00 -1.81 0.00 0.00 61.98 57.98 3ful s VAL 278 Cb -0.13 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 3ful s VAL 278 CO 0.05 -0.66 0.90 0.28 -0.31 0.00 0.00 175.10 175.36 3ful s THR 279 N -3.26 4.24 -1.16 5.32 -1.32 -0.61 -2.87 115.64 115.98 3ful s THR 279 Ca 0.19 1.81 0.09 0.00 -1.21 0.00 0.00 61.69 62.57 3ful s THR 279 Cb 0.02 -4.08 0.10 0.00 -1.51 0.00 0.00 72.50 67.03 3ful s THR 279 CO 0.03 0.28 1.24 -0.81 -2.21 0.00 0.00 174.62 173.14 3ful n PRO 280 N 0.91 0.05 0.00 7.08 -0.04 -1.25 -2.20 135.00 139.54 3ful n PRO 280 Ca -0.00 0.30 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 3ful n PRO 280 Cb 0.49 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.92 3ful n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3ful n THR 281 N -1.42 0.51 0.42 0.52 -2.24 -1.26 -1.74 114.28 109.07 3ful n THR 281 Ca 0.03 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 3ful n THR 281 Cb 0.09 -0.76 0.49 0.00 -2.10 0.00 0.00 70.33 68.05 3ful n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ful n LEU 282 N -1.49 0.74 -3.67 3.22 4.77 -0.94 -4.52 117.00 115.11 3ful n LEU 282 Ca 0.06 0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 56.28 3ful n LEU 282 Cb 0.24 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3ful n LEU 282 CO 0.20 -0.53 2.77 0.18 -1.33 0.00 0.00 177.39 178.68 3ful n LEU 283 N -2.29 7.14 0.11 2.23 4.77 -0.71 -4.60 117.00 123.64 3ful n LEU 283 Ca 0.02 -4.19 0.13 0.00 -0.03 0.00 0.00 56.01 51.94 3ful n LEU 283 Cb 0.26 -1.64 0.43 0.00 -2.33 0.00 0.00 43.42 40.14 3ful n LEU 283 CO 0.22 1.26 0.88 0.00 -1.33 0.00 0.00 177.39 178.42 3ful n ALA 284 N 5.65 2.16 0.00 -1.18 0.00 -1.26 -4.91 120.51 120.97 3ful n ALA 284 Ca 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3ful n ALA 284 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3ful n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ful n GLY 285 N 1.05 1.41 0.03 0.00 0.00 -1.26 -4.78 105.19 101.65 3ful n GLY 285 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3ful n GLY 285 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ful n ASP 286 N 0.00 0.00 -0.14 1.61 5.75 -1.26 -4.98 116.55 117.54 3ful n ASP 286 Ca 0.00 -1.07 -0.02 0.00 -0.01 0.00 0.00 54.79 53.70 3ful n ASP 286 Cb 0.00 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 3ful n ASP 286 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3ful n LYS 287 N 0.00 -0.68 0.23 0.11 5.02 -1.26 -4.90 118.16 116.68 3ful n LYS 287 Ca 0.00 0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 3ful n LYS 287 Cb 0.51 -3.93 0.30 0.00 -0.02 0.00 0.00 35.03 31.90 3ful n LYS 287 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3ful h SER 288 N 0.00 0.00 -0.64 4.39 4.64 -1.90 -2.91 113.55 117.12 3ful h SER 288 Ca -0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 3ful h SER 288 Cb 0.39 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 3ful h SER 288 CO 0.05 0.00 0.12 0.18 -0.87 0.00 0.00 176.83 176.31 3ful n LEU 289 N -3.06 5.85 0.23 5.97 4.77 -1.26 -4.56 117.00 124.94 3ful n LEU 289 Ca 0.03 -3.00 0.16 0.00 -0.03 0.00 0.00 56.01 53.16 3ful n LEU 289 Cb 0.47 -0.71 0.71 0.00 -2.33 0.00 0.00 43.42 41.56 3ful n LEU 289 CO 0.32 0.70 0.96 0.77 -1.33 0.00 0.00 177.39 178.81 3ful h SER 290 N 3.40 0.00 -1.08 -1.43 4.64 -1.85 -2.64 113.55 114.58 3ful h SER 290 Ca 0.11 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.73 3ful h SER 290 Cb 2.12 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 64.11 3ful h SER 290 CO 0.60 0.00 0.70 -0.55 -0.87 0.00 0.00 176.83 176.71 3ful h ASN 291 N 0.00 0.40 -0.76 4.97 -1.07 -1.86 -0.87 115.58 116.38 3ful h ASN 291 Ca 0.00 0.09 -0.04 0.00 0.07 0.00 0.00 56.30 56.42 3ful h ASN 291 Cb 0.29 0.03 -0.03 0.00 -2.07 0.00 0.00 38.32 36.53 3ful h ASN 291 CO 0.00 0.04 0.32 0.58 0.07 0.00 0.00 177.43 178.43 3ful h VAL 292 N 0.33 1.25 -0.62 6.14 2.07 -1.86 0.32 116.25 123.88 3ful h VAL 292 Ca 0.63 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3ful h VAL 292 Cb 1.69 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3ful h VAL 292 CO -0.31 0.32 0.32 0.40 0.02 0.00 0.00 177.57 178.32 3ful h ILE 293 N 1.12 1.21 -0.64 4.57 1.08 -1.37 -1.51 117.51 121.97 3ful h ILE 293 Ca 0.26 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3ful h ILE 293 Cb 0.20 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3ful h ILE 293 CO -0.02 0.24 0.37 0.00 -0.69 0.00 0.00 178.15 178.05 3ful h ALA 294 N 1.14 0.82 -0.16 1.87 0.00 -1.04 0.15 119.26 122.04 3ful h ALA 294 Ca 0.22 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ful h ALA 294 Cb 0.09 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 3ful h ALA 294 CO -0.03 0.31 -0.25 1.25 0.00 0.00 0.00 179.25 180.53 3ful h HIS 295 N 0.87 -0.67 -0.21 0.00 -0.00 -0.85 -0.65 115.15 113.65 3ful h HIS 295 Ca 0.23 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.63 3ful h HIS 295 Cb 0.00 0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 3ful h HIS 295 CO -0.01 -0.33 0.11 0.93 -0.00 0.00 0.00 177.93 178.63 3ful h GLU 296 N -0.30 0.30 -0.47 5.26 4.39 -0.58 -2.43 114.58 120.76 3ful h GLU 296 Ca 0.11 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.85 3ful h GLU 296 Cb 0.47 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 3ful h GLU 296 CO -0.33 0.31 0.04 0.82 -1.16 0.00 0.00 179.01 178.68 3ful h ILE 297 N 0.22 0.68 -0.79 3.13 2.04 -1.01 -2.80 117.51 118.99 3ful h ILE 297 Ca 0.07 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.91 3ful h ILE 297 Cb 0.10 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3ful h ILE 297 CO -0.01 0.03 0.52 0.28 0.00 0.00 0.00 178.15 178.97 3ful h SER 298 N 0.16 0.85 0.00 1.72 0.02 -0.65 -0.80 113.55 114.85 3ful h SER 298 Ca 0.23 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3ful h SER 298 Cb 0.33 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3ful h SER 298 CO -0.35 0.59 0.23 0.45 -1.14 0.00 0.00 176.83 176.61 3ful h HIS 299 N 0.99 0.00 0.00 3.45 3.86 -1.18 -0.77 115.15 121.51 3ful h HIS 299 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 3ful h HIS 299 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 3ful h HIS 299 CO -0.00 0.00 0.00 0.77 0.86 0.00 0.00 177.93 179.56 3ful h SER 300 N 0.00 0.00 0.00 2.45 0.02 -1.24 -0.81 113.55 113.97 3ful h SER 300 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 3ful h SER 300 Cb 0.47 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3ful h SER 300 CO 0.00 0.00 -1.09 0.79 -1.14 0.00 0.00 176.83 175.39 3ful n TRP 301 N -2.34 0.00 -3.16 3.45 8.01 -0.35 -4.19 117.44 118.86 3ful n TRP 301 Ca -0.00 0.00 -0.45 0.00 -1.31 0.00 0.00 57.50 55.74 3ful n TRP 301 Cb 0.13 -0.33 -0.05 0.00 -2.01 0.00 0.00 31.31 29.05 3ful n TRP 301 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 3ful s THR 302 N -2.31 4.92 0.00 -0.99 -4.23 -0.87 -2.11 115.64 110.04 3ful s THR 302 Ca -0.15 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 3ful s THR 302 Cb 0.04 -4.44 0.00 0.00 1.34 0.00 0.00 72.50 69.45 3ful s THR 302 CO 0.20 -1.04 0.00 0.61 -0.54 0.00 0.00 174.62 173.85 3ful n GLY 303 N 5.27 3.25 0.12 3.99 0.00 0.34 -4.29 105.19 113.87 3ful n GLY 303 Ca -0.10 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.01 3ful n GLY 303 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ful h ASN 304 N 0.00 0.00 0.00 1.61 2.35 -1.29 -3.33 115.58 114.91 3ful h ASN 304 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 3ful h ASN 304 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3ful h ASN 304 CO 0.00 0.65 -1.46 0.18 -1.65 0.00 0.00 177.43 175.14 3ful n LEU 305 N -3.34 1.77 -4.65 1.61 4.77 -1.06 -4.84 117.00 111.26 3ful n LEU 305 Ca 0.01 0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.92 3ful n LEU 305 Cb 0.76 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 3ful n LEU 305 CO 0.42 0.00 -0.14 0.54 -1.33 0.00 0.00 177.39 176.88 3ful s VAL 306 N -2.64 5.33 0.08 4.08 0.11 -0.90 -0.19 120.40 126.28 3ful s VAL 306 Ca -0.28 0.23 0.10 0.00 -2.93 0.00 0.00 61.98 59.10 3ful s VAL 306 Cb 0.07 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 31.36 3ful s VAL 306 CO 0.39 0.32 -0.26 -0.89 -3.33 0.00 0.00 175.10 171.33 3ful s THR 307 N 1.21 2.28 0.30 5.04 2.01 -0.87 0.13 115.64 125.74 3ful s THR 307 Ca 0.09 -1.54 -0.29 0.00 0.31 0.00 0.00 61.69 60.26 3ful s THR 307 Cb -0.14 -1.96 -0.10 0.00 0.01 0.00 0.00 72.50 70.31 3ful s THR 307 CO 0.06 0.23 1.38 0.54 -0.69 0.00 0.00 174.62 176.14 3ful s ASN 308 N -1.65 6.69 0.20 3.53 6.03 -1.26 -0.07 114.94 128.40 3ful s ASN 308 Ca 0.13 2.70 0.06 0.00 -1.03 0.00 0.00 52.86 54.72 3ful s ASN 308 Cb -0.10 -2.64 0.10 0.00 -3.03 0.00 0.00 41.25 35.58 3ful s ASN 308 CO 0.04 -0.63 1.45 0.50 -2.03 0.00 0.00 177.10 176.44 3ful h LYS 309 N 4.11 0.11 -3.82 3.55 3.64 -1.18 -3.41 116.57 119.58 3ful h LYS 309 Ca -0.48 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 58.66 3ful h LYS 309 Cb 1.22 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 3ful h LYS 309 CO 0.71 0.84 -0.15 0.95 -2.27 0.00 0.00 179.45 179.52 3ful s THR 310 N -3.32 0.00 -1.28 1.00 -4.23 -1.26 -2.88 115.64 103.68 3ful s THR 310 Ca -0.02 -1.48 0.29 0.00 -1.18 0.00 0.00 61.69 59.29 3ful s THR 310 Cb 0.11 -2.39 0.33 0.00 1.34 0.00 0.00 72.50 71.89 3ful s THR 310 CO 0.80 0.00 1.86 0.79 -0.54 0.00 0.00 174.62 177.54 3ful n TRP 311 N -0.43 0.00 0.31 3.99 7.02 -1.26 -1.95 117.44 125.11 3ful n TRP 311 Ca -0.01 0.00 0.20 0.00 -1.02 0.00 0.00 57.50 56.67 3ful n TRP 311 Cb 0.62 -0.33 0.99 0.00 -2.42 0.00 0.00 31.31 30.18 3ful n TRP 311 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3ful h ASP 312 N 0.16 0.00 -0.29 -0.99 3.32 -1.97 -3.00 116.42 113.65 3ful h ASP 312 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ful h ASP 312 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3ful h ASP 312 CO 0.00 0.01 0.00 1.41 -1.72 0.00 0.00 179.24 178.94 3ful n HIS 313 N -3.11 0.73 -0.34 4.55 8.25 -0.82 -3.11 115.22 121.36 3ful n HIS 313 Ca -0.02 -0.72 0.28 0.00 -0.26 0.00 0.00 57.72 57.00 3ful n HIS 313 Cb 0.17 -0.20 0.59 0.00 1.12 0.00 0.00 29.99 31.68 3ful n HIS 313 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3ful h PHE 314 N 1.85 0.47 -0.09 4.41 3.57 -1.64 0.66 116.94 126.16 3ful h PHE 314 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3ful h PHE 314 Cb 1.14 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 3ful h PHE 314 CO 0.38 0.01 0.17 0.11 -2.23 0.00 0.00 178.31 176.75 3ful h TRP 315 N 0.25 0.00 -0.15 0.41 5.08 -1.83 0.21 115.95 119.91 3ful h TRP 315 Ca 0.62 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.56 3ful h TRP 315 Cb 1.87 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 28.02 3ful h TRP 315 CO -0.00 0.00 -0.05 -0.07 -1.28 0.00 0.00 178.44 177.04 3ful h LEU 316 N 0.00 0.31 0.19 0.11 3.38 -1.20 0.15 115.31 118.25 3ful h LEU 316 Ca 0.05 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.64 3ful h LEU 316 Cb 0.39 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3ful h LEU 316 CO -0.00 0.62 -0.24 0.78 0.09 0.00 0.00 178.44 179.69 3ful h ASN 317 N -0.00 -0.66 0.12 -0.43 4.21 -0.77 -3.22 115.58 114.83 3ful h ASN 317 Ca 0.04 0.07 -0.24 0.00 1.21 0.00 0.00 56.30 57.38 3ful h ASN 317 Cb 0.49 0.24 0.01 0.00 -1.12 0.00 0.00 38.32 37.93 3ful h ASN 317 CO 0.02 -0.34 -1.15 -0.33 -1.29 0.00 0.00 177.43 174.34 3ful h GLU 318 N -0.48 0.26 -0.35 0.81 4.39 -1.15 -2.91 114.58 115.16 3ful h GLU 318 Ca 0.01 -0.45 0.07 0.00 0.34 0.00 0.00 59.36 59.33 3ful h GLU 318 Cb 0.47 0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 3ful h GLU 318 CO -0.09 1.21 -0.08 0.78 -1.16 0.00 0.00 179.01 179.67 3ful h GLY 319 N -0.15 0.25 2.00 -3.84 0.00 -0.75 -0.20 103.07 100.38 3ful h GLY 319 Ca -0.24 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 3ful h GLY 319 CO 0.09 -0.13 -0.43 0.45 0.00 0.00 0.00 176.54 176.52 3ful h HIS 320 N 0.00 0.00 -0.20 5.60 3.86 -1.65 -0.30 115.15 122.47 3ful h HIS 320 Ca 0.17 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.19 3ful h HIS 320 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 3ful h HIS 320 CO -0.32 0.43 -0.59 1.15 0.86 0.00 0.00 177.93 179.47 3ful h THR 321 N 0.00 1.30 -0.14 2.45 2.02 -1.23 -1.04 112.91 116.26 3ful h THR 321 Ca -0.00 -1.80 -0.13 0.00 0.77 0.00 0.00 66.41 65.24 3ful h THR 321 Cb 0.79 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 3ful h THR 321 CO 0.06 0.57 -0.48 0.58 0.37 0.00 0.00 175.52 176.62 3ful h VAL 322 N 0.48 1.33 -0.43 3.16 2.07 -0.85 0.78 116.25 122.79 3ful h VAL 322 Ca -0.02 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.82 3ful h VAL 322 Cb 1.21 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 3ful h VAL 322 CO 0.13 0.51 0.26 0.22 0.02 0.00 0.00 177.57 178.72 3ful h TYR 323 N 0.29 0.50 -0.00 1.57 3.20 -0.86 -1.65 116.97 120.02 3ful h TYR 323 Ca 0.02 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 3ful h TYR 323 Cb 0.95 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 39.07 3ful h TYR 323 CO 0.03 0.30 -0.66 -0.07 -1.64 0.00 0.00 178.16 176.11 3ful h LEU 324 N 0.54 0.59 -0.89 2.82 3.38 -0.78 -2.89 115.31 118.07 3ful h LEU 324 Ca 0.16 -0.76 0.23 0.00 0.09 0.00 0.00 57.88 57.60 3ful h LEU 324 Cb -0.02 -0.18 -0.16 0.00 0.09 0.00 0.00 40.66 40.39 3ful h LEU 324 CO -0.06 1.27 0.02 -0.08 0.09 0.00 0.00 178.44 179.68 3ful h GLU 325 N -0.03 0.06 0.00 1.13 4.81 -0.87 -0.35 114.58 119.33 3ful h GLU 325 Ca -0.08 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 3ful h GLU 325 Cb 1.37 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 3ful h GLU 325 CO 0.13 0.04 -0.63 0.00 -0.73 0.00 0.00 179.01 177.82 3ful h ARG 326 N 0.06 0.00 -0.33 1.92 3.08 -1.21 -1.82 114.38 116.09 3ful h ARG 326 Ca 0.52 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.39 3ful h ARG 326 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 3ful h ARG 326 CO -0.81 0.63 -0.47 0.45 -1.07 0.00 0.00 179.97 178.70 3ful h HIS 327 N 0.00 1.08 -0.32 3.04 3.86 -1.17 0.14 115.15 121.78 3ful h HIS 327 Ca -0.01 -0.36 -0.00 0.00 -1.16 0.00 0.00 60.37 58.85 3ful h HIS 327 Cb 1.20 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 3ful h HIS 327 CO 0.00 1.18 0.19 0.82 0.86 0.00 0.00 177.93 180.98 3ful h ILE 328 N 0.70 1.11 -0.05 2.45 2.04 -0.85 0.20 117.51 123.11 3ful h ILE 328 Ca 0.04 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 3ful h ILE 328 Cb 1.07 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3ful h ILE 328 CO 0.11 0.11 -0.41 0.00 0.00 0.00 0.00 178.15 177.96 3ful h GLY 330 N 1.25 0.59 1.37 0.00 0.00 0.08 -1.98 103.07 104.37 3ful h GLY 330 Ca 0.01 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 3ful h GLY 330 CO 0.06 0.45 -0.47 3.21 0.00 0.00 0.00 176.54 179.79 3ful h ARG 331 N 0.48 0.68 -0.02 4.80 2.47 -0.06 0.12 114.38 122.85 3ful h ARG 331 Ca 0.07 -0.39 -0.26 0.00 -1.26 0.00 0.00 59.98 58.14 3ful h ARG 331 Cb 0.69 0.03 0.02 0.00 -1.65 0.00 0.00 29.97 29.06 3ful h ARG 331 CO 0.05 1.00 -1.01 -0.07 0.56 0.00 0.00 179.97 180.51 3ful h LEU 332 N 0.54 0.88 0.00 3.04 3.38 -1.33 -3.40 115.31 118.43 3ful h LEU 332 Ca 0.03 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3ful h LEU 332 Cb 1.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3ful h LEU 332 CO 0.10 1.49 -0.57 0.49 0.09 0.00 0.00 178.44 180.04 3ful n PHE 333 N -3.85 0.00 0.00 1.13 3.72 -0.75 -5.11 117.46 112.60 3ful n PHE 333 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 3ful n PHE 333 Cb 0.86 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 3ful n PHE 333 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ful n GLY 334 N 1.69 3.40 0.32 1.37 0.00 0.41 -4.69 105.19 107.70 3ful n GLY 334 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3ful n GLY 334 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ful h GLU 335 N 0.00 0.84 -0.20 1.61 4.57 -1.92 -1.32 114.58 118.16 3ful h GLU 335 Ca 0.00 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 3ful h GLU 335 Cb 0.00 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 3ful h GLU 335 CO 0.00 0.62 -0.08 0.87 -1.18 0.00 0.00 179.01 179.24 3ful h LYS 336 N 0.84 0.31 -0.38 1.92 1.57 -1.92 -1.97 116.57 116.94 3ful h LYS 336 Ca 0.22 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 3ful h LYS 336 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3ful h LYS 336 CO -0.03 0.40 -0.03 0.35 -0.57 0.00 0.00 179.45 179.57 3ful h PHE 337 N 0.30 0.76 -0.78 -1.35 3.57 -1.53 -0.78 116.94 117.12 3ful h PHE 337 Ca 0.06 -0.14 0.14 0.00 3.53 0.00 0.00 57.97 61.56 3ful h PHE 337 Cb 0.33 -0.19 -0.09 0.00 2.79 0.00 0.00 35.95 38.78 3ful h PHE 337 CO 0.01 0.80 0.35 -0.09 -2.23 0.00 0.00 178.31 177.14 3ful h ARG 338 N 0.51 0.49 -0.30 1.11 2.43 -1.06 -0.64 114.38 116.92 3ful h ARG 338 Ca 0.10 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 3ful h ARG 338 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3ful h ARG 338 CO 0.02 0.33 -0.31 0.45 -1.51 0.00 0.00 179.97 178.94 3ful h HIS 339 N 0.51 0.73 0.43 2.20 3.86 -1.07 -1.06 115.15 120.74 3ful h HIS 339 Ca 0.43 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 3ful h HIS 339 Cb 0.63 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 3ful h HIS 339 CO -0.14 0.87 -0.30 0.35 0.86 0.00 0.00 177.93 179.58 3ful h PHE 340 N 0.54 -0.79 -0.56 2.45 3.57 -0.37 -0.30 116.94 121.49 3ful h PHE 340 Ca 0.06 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3ful h PHE 340 Cb 0.81 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 3ful h PHE 340 CO 0.04 -0.45 0.30 -0.91 -2.23 0.00 0.00 178.31 175.06 3ful h ASN 341 N -0.71 0.68 -0.22 0.41 -0.26 -1.08 -1.57 115.58 112.84 3ful h ASN 341 Ca -0.04 -0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.63 3ful h ASN 341 Cb 0.60 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 3ful h ASN 341 CO 0.02 0.55 0.05 0.00 -1.06 0.00 0.00 177.43 177.00 3ful h ALA 342 N 1.56 0.29 -0.86 -0.83 0.00 -0.92 -0.85 119.26 117.65 3ful h ALA 342 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3ful h ALA 342 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3ful h ALA 342 CO -0.03 -0.06 0.42 1.25 0.00 0.00 0.00 179.25 180.83 3ful h LEU 343 N 0.18 1.12 -0.13 0.00 5.85 -0.85 -0.37 115.31 121.11 3ful h LEU 343 Ca 0.07 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.69 3ful h LEU 343 Cb 0.28 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3ful h LEU 343 CO 0.00 0.93 -0.06 1.23 -0.34 0.00 0.00 178.44 180.20 3ful h GLY 344 N 1.22 0.05 -0.08 3.75 0.00 -1.19 -1.59 103.07 105.23 3ful h GLY 344 Ca 0.30 0.08 0.17 0.00 0.00 0.00 0.00 47.33 47.88 3ful h GLY 344 CO -0.04 -0.08 0.23 -1.33 0.00 0.00 0.00 176.54 175.31 3ful h GLY 345 N -0.05 1.13 1.38 4.60 0.00 -0.65 0.78 103.07 110.26 3ful h GLY 345 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ful h GLY 345 CO -0.16 -0.20 0.38 -0.25 0.00 0.00 0.00 176.54 176.30 3ful h TRP 346 N 0.31 0.79 -0.20 5.60 2.91 -0.14 -1.75 115.95 123.47 3ful h TRP 346 Ca 0.44 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 60.30 3ful h TRP 346 Cb 0.77 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 29.15 3ful h TRP 346 CO -0.23 0.52 -0.58 0.78 -1.03 0.00 0.00 178.44 177.90 3ful h GLY 347 N 0.87 0.69 1.61 2.65 0.00 -0.29 -1.58 103.07 107.02 3ful h GLY 347 Ca 0.22 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.73 3ful h GLY 347 CO -0.04 0.74 0.26 0.83 0.00 0.00 0.00 176.54 178.33 3ful h GLU 348 N 0.47 0.52 -0.27 4.80 4.39 -0.32 -2.43 114.58 121.74 3ful h GLU 348 Ca 0.00 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 3ful h GLU 348 Cb 1.15 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 3ful h GLU 348 CO 0.11 0.35 -0.46 1.25 -1.16 0.00 0.00 179.01 179.10 3ful h LEU 349 N 0.54 0.77 -0.44 1.33 5.85 -0.57 -2.04 115.31 120.75 3ful h LEU 349 Ca 0.15 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3ful h LEU 349 Cb -0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 3ful h LEU 349 CO -0.03 1.11 0.26 1.56 -0.34 0.00 0.00 178.44 181.00 3ful h GLN 350 N 0.57 0.61 -0.17 1.25 4.20 -1.04 -1.77 115.11 118.76 3ful h GLN 350 Ca 0.03 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.69 3ful h GLN 350 Cb 1.01 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3ful h GLN 350 CO 0.10 0.46 0.09 -0.91 -0.67 0.00 0.00 178.83 177.89 3ful h ASN 351 N 0.59 0.14 -0.68 1.46 2.35 -1.30 0.32 115.58 118.46 3ful h ASN 351 Ca 0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3ful h ASN 351 Cb 0.01 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3ful h ASN 351 CO -0.03 0.11 0.21 0.28 -1.65 0.00 0.00 177.43 176.35 3ful h SER 352 N 0.19 1.00 0.97 5.81 0.02 -1.24 -0.43 113.55 119.86 3ful h SER 352 Ca 0.07 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 3ful h SER 352 Cb 0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3ful h SER 352 CO -0.04 0.94 -0.21 0.58 -1.14 0.00 0.00 176.83 176.96 3ful h VAL 353 N 1.00 0.51 -0.00 2.27 2.07 -1.23 -1.83 116.25 119.04 3ful h VAL 353 Ca 0.22 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 3ful h VAL 353 Cb 0.30 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3ful h VAL 353 CO -0.01 0.21 -0.08 0.50 0.02 0.00 0.00 177.57 178.21 3ful h LYS 354 N 0.00 0.05 -0.54 1.57 3.64 -0.29 -2.45 116.57 118.55 3ful h LYS 354 Ca -0.00 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 3ful h LYS 354 Cb 0.75 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.48 3ful h LYS 354 CO 0.03 0.82 -0.14 1.15 -2.27 0.00 0.00 179.45 179.04 3ful h THR 355 N -0.69 0.46 0.08 1.00 2.02 -1.04 -2.96 112.91 111.77 3ful h THR 355 Ca -0.01 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.90 3ful h THR 355 Cb 0.84 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3ful h THR 355 CO 0.01 0.00 -1.30 -0.26 0.37 0.00 0.00 175.52 174.34 3ful h PHE 356 N -0.00 0.30 0.00 3.16 0.04 -1.45 -3.50 116.94 115.48 3ful h PHE 356 Ca 0.26 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3ful h PHE 356 Cb 0.40 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.53 3ful h PHE 356 CO -0.45 1.21 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 3ful n GLY 357 N 1.52 2.22 0.00 -1.45 0.00 -0.93 -4.63 105.19 101.92 3ful n GLY 357 Ca -0.09 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.49 3ful n GLY 357 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3ful n GLU 358 N 1.95 0.28 -0.06 1.61 0.28 -1.22 -0.80 120.64 122.67 3ful n GLU 358 Ca 0.00 0.10 0.04 0.00 -0.16 0.00 0.00 57.16 57.13 3ful n GLU 358 Cb 0.00 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 31.44 3ful n GLU 358 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3ful n THR 359 N -1.29 0.49 -1.79 3.84 -2.24 -1.26 -1.62 114.28 110.41 3ful n THR 359 Ca 0.09 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 3ful n THR 359 Cb 0.16 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 3ful n THR 359 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3ful s HIS 360 N -0.82 2.92 0.60 4.78 2.46 0.02 -4.89 115.29 120.35 3ful s HIS 360 Ca 0.12 0.51 0.30 0.00 0.47 0.00 0.00 55.06 56.46 3ful s HIS 360 Cb 0.07 -4.07 1.76 0.00 -0.13 0.00 0.00 32.58 30.21 3ful s HIS 360 CO 0.10 -3.94 2.15 -1.00 -2.47 0.00 0.00 174.74 169.58 3ful h PRO 361 N 6.38 0.00 0.00 2.88 0.13 -1.95 -0.72 132.00 138.73 3ful h PRO 361 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3ful h PRO 361 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3ful h PRO 361 CO 0.91 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.87 3ful n PHE 362 N -3.70 0.00 0.45 1.56 3.72 -1.26 -2.42 117.46 115.81 3ful n PHE 362 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 3ful n PHE 362 Cb 0.25 -0.07 0.24 0.00 -0.94 0.00 0.00 39.48 38.96 3ful n PHE 362 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3ful n THR 363 N -1.07 0.47 -2.51 4.37 -2.24 -0.27 -4.88 114.28 108.15 3ful n THR 363 Ca 0.21 -0.69 -0.38 0.00 -2.27 0.00 0.00 64.05 60.93 3ful n THR 363 Cb 0.14 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 3ful n THR 363 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ful s LYS 364 N -1.53 4.31 0.01 -0.78 1.02 -1.01 -3.67 119.74 118.08 3ful s LYS 364 Ca 0.38 1.62 -0.25 0.00 0.02 0.00 0.00 55.97 57.74 3ful s LYS 364 Cb 0.22 -2.76 -0.16 0.00 -0.52 0.00 0.00 37.83 34.61 3ful s LYS 364 CO 0.31 -0.04 1.16 1.25 -0.92 0.00 0.00 175.35 177.11 3ful h LEU 365 N 2.93 -0.47 -9.18 3.17 5.85 -1.75 -3.39 115.31 112.48 3ful h LEU 365 Ca -0.48 -0.12 -0.59 0.00 0.84 0.00 0.00 57.88 57.53 3ful h LEU 365 Cb 1.22 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.27 3ful h LEU 365 CO 0.64 -0.09 -0.02 -0.69 -0.34 0.00 0.00 178.44 177.94 3ful s VAL 366 N -4.56 5.10 0.43 1.05 1.01 -0.24 -4.64 120.40 118.55 3ful s VAL 366 Ca -0.14 1.03 0.07 0.00 0.00 0.00 0.00 61.98 62.94 3ful s VAL 366 Cb 0.02 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 3ful s VAL 366 CO 0.49 0.20 0.25 0.68 0.00 0.00 0.00 175.10 176.73 3ful s VAL 367 N 1.43 2.30 -0.37 2.92 -7.23 -1.18 -4.78 120.40 113.48 3ful s VAL 367 Ca 0.26 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 3ful s VAL 367 Cb -0.16 -2.89 0.09 0.00 0.56 0.00 0.00 36.38 33.99 3ful s VAL 367 CO 0.10 0.00 0.13 -0.62 -0.31 0.00 0.00 175.10 174.40 3ful s ASP 368 N -4.00 5.12 -0.00 4.85 2.15 -1.26 -4.52 116.67 119.00 3ful s ASP 368 Ca 0.41 -1.78 0.04 0.00 0.43 0.00 0.00 52.55 51.65 3ful s ASP 368 Cb 0.01 -1.78 0.12 0.00 -0.30 0.00 0.00 42.92 40.97 3ful s ASP 368 CO 0.23 -0.44 1.06 0.18 -0.17 0.00 0.00 175.17 176.03 3ful n LEU 369 N 4.59 0.84 -4.61 -1.34 4.77 -1.26 -4.83 117.00 115.15 3ful n LEU 369 Ca -0.05 -0.42 -0.53 0.00 -0.03 0.00 0.00 56.01 54.98 3ful n LEU 369 Cb 0.42 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 3ful n LEU 369 CO 0.30 0.19 1.54 0.41 -1.33 0.00 0.00 177.39 178.50 3ful n THR 370 N -0.09 0.34 -1.04 -5.08 -1.04 -1.26 -1.48 114.28 104.63 3ful n THR 370 Ca 0.05 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.05 61.91 3ful n THR 370 Cb 0.15 -1.52 -0.01 0.00 -1.82 0.00 0.00 70.33 67.13 3ful n THR 370 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3ful n ASP 371 N 7.25 -5.00 -4.51 8.00 8.00 -1.26 -5.00 116.55 124.02 3ful n ASP 371 Ca 0.31 0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.50 3ful n ASP 371 Cb 0.20 -2.63 -0.12 0.00 -0.02 0.00 0.00 41.12 38.56 3ful n ASP 371 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ful s ILE 372 N -1.44 4.10 -0.10 0.53 -1.09 -0.55 -5.08 121.20 117.57 3ful s ILE 372 Ca 0.00 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 3ful s ILE 372 Cb 0.00 -2.82 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 3ful s ILE 372 CO 0.00 0.47 1.66 -0.62 -1.23 0.00 0.00 174.94 175.22 3ful s ASP 373 N 0.54 6.56 0.45 3.58 -1.08 -1.26 -4.89 116.67 120.57 3ful s ASP 373 Ca -0.01 2.08 0.21 0.00 -0.52 0.00 0.00 52.55 54.30 3ful s ASP 373 Cb -0.14 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 39.97 3ful s ASP 373 CO 0.02 -1.04 1.88 -0.65 0.52 0.00 0.00 175.17 175.90 3ful h PRO 374 N 10.01 0.29 0.00 4.34 0.11 -1.98 0.22 132.00 144.98 3ful h PRO 374 Ca -0.38 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3ful h PRO 374 Cb 1.17 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ful h PRO 374 CO 0.97 0.19 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.47 3ful h ASP 375 N 0.30 0.00 0.71 -2.05 3.32 -1.97 -1.82 116.42 114.91 3ful h ASP 375 Ca 0.44 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.23 3ful h ASP 375 Cb 1.23 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 3ful h ASP 375 CO -0.13 0.04 -1.37 0.58 -1.72 0.00 0.00 179.24 176.64 3ful h VAL 376 N 0.00 1.27 0.00 -1.35 2.07 -0.96 -3.32 116.25 113.95 3ful h VAL 376 Ca -0.00 -3.04 0.00 0.00 0.82 0.00 0.00 66.70 64.48 3ful h VAL 376 Cb 0.22 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 3ful h VAL 376 CO 0.01 0.74 -0.26 0.00 0.02 0.00 0.00 177.57 178.08 3ful n ALA 377 N -2.48 2.71 -2.13 1.67 0.00 -0.78 -4.92 120.51 114.58 3ful n ALA 377 Ca -0.09 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 3ful n ALA 377 Cb 1.00 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 3ful n ALA 377 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3ful s TYR 378 N -3.07 3.23 0.00 0.00 5.04 -0.76 -4.97 117.35 116.83 3ful s TYR 378 Ca 0.11 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 3ful s TYR 378 Cb 0.16 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.77 3ful s TYR 378 CO 0.63 -2.40 0.00 -1.13 -1.34 0.00 0.00 175.55 171.31 3ful n SER 379 N 3.78 0.00 0.12 4.32 3.41 -1.26 -5.03 113.62 118.96 3ful n SER 379 Ca 0.11 -0.58 0.13 0.00 -0.26 0.00 0.00 58.87 58.26 3ful n SER 379 Cb 0.42 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.77 3ful n SER 379 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3ful h SER 380 N 0.00 0.00 -0.09 4.04 0.02 -1.93 -3.36 113.55 112.22 3ful h SER 380 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3ful h SER 380 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 3ful h SER 380 CO 0.00 0.00 -0.45 0.58 -1.14 0.00 0.00 176.83 175.82 3ful h VAL 381 N 0.00 0.11 0.00 2.27 2.07 -1.93 0.47 116.25 119.23 3ful h VAL 381 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ful h VAL 381 Cb 0.73 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3ful h VAL 381 CO 0.00 0.00 -0.02 1.55 0.02 0.00 0.00 177.57 179.12 3ful h PRO 382 N -0.54 0.00 0.32 1.57 0.13 -1.90 0.33 132.00 131.92 3ful h PRO 382 Ca 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 3ful h PRO 382 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 3ful h PRO 382 CO -0.39 0.02 -0.16 1.88 -0.23 0.00 0.00 178.00 179.13 3ful h TYR 383 N 0.00 -0.40 0.00 1.56 -1.99 -1.41 -2.91 116.97 111.82 3ful h TYR 383 Ca -0.00 -0.01 -0.25 0.00 2.00 0.00 0.00 58.73 60.47 3ful h TYR 383 Cb 0.04 0.13 -0.04 0.00 2.00 0.00 0.00 36.73 38.86 3ful h TYR 383 CO 0.00 -0.13 -1.38 0.93 -0.00 0.00 0.00 178.16 177.58 3ful h GLU 384 N -1.04 0.00 -0.10 4.88 4.39 0.14 0.88 114.58 123.72 3ful h GLU 384 Ca -0.04 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.47 3ful h GLU 384 Cb 0.45 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3ful h GLU 384 CO 0.07 0.71 -0.68 -0.22 -1.16 0.00 0.00 179.01 177.73 3ful h LYS 385 N 0.00 0.63 -0.61 2.33 3.64 -0.50 -0.49 116.57 121.57 3ful h LYS 385 Ca -0.16 -0.55 -0.02 0.00 -1.27 0.00 0.00 60.65 58.66 3ful h LYS 385 Cb 1.89 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.81 3ful h LYS 385 CO 0.10 1.17 0.32 0.78 -2.27 0.00 0.00 179.45 179.55 3ful h GLY 386 N 0.28 0.92 0.95 5.01 0.00 -1.55 -0.39 103.07 108.29 3ful h GLY 386 Ca -0.06 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 3ful h GLY 386 CO 0.14 0.41 0.09 -2.75 0.00 0.00 0.00 176.54 174.43 3ful h PHE 387 N 0.83 0.73 -0.72 5.60 3.57 -0.85 -2.68 116.94 123.42 3ful h PHE 387 Ca 0.21 -0.09 0.12 0.00 3.53 0.00 0.00 57.97 61.74 3ful h PHE 387 Cb 0.07 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.52 3ful h PHE 387 CO -0.01 0.69 0.32 0.00 -2.23 0.00 0.00 178.31 177.08 3ful h ALA 388 N 0.95 1.00 -0.71 2.41 0.00 -0.74 0.31 119.26 122.48 3ful h ALA 388 Ca 0.13 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3ful h ALA 388 Cb 0.34 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3ful h ALA 388 CO 0.00 -0.14 0.43 1.25 0.00 0.00 0.00 179.25 180.79 3ful h LEU 389 N 0.50 0.69 -0.28 0.00 5.85 -0.89 -0.85 115.31 120.34 3ful h LEU 389 Ca 0.38 0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.91 3ful h LEU 389 Cb 0.50 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3ful h LEU 389 CO -0.34 0.47 -0.64 -0.07 -0.34 0.00 0.00 178.44 177.52 3ful h LEU 390 N 0.83 0.90 -0.27 2.25 3.38 -0.97 -0.42 115.31 121.00 3ful h LEU 390 Ca 0.30 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3ful h LEU 390 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3ful h LEU 390 CO -0.13 1.32 0.13 0.15 0.09 0.00 0.00 178.44 179.99 3ful h PHE 391 N 0.58 0.39 -0.66 1.13 3.57 -0.86 0.69 116.94 121.78 3ful h PHE 391 Ca -0.01 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.56 3ful h PHE 391 Cb 1.25 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.79 3ful h PHE 391 CO 0.07 0.36 0.29 -0.92 -2.23 0.00 0.00 178.31 175.89 3ful h TYR 392 N 0.31 0.52 -0.36 0.41 3.20 -0.99 -2.07 116.97 117.99 3ful h TYR 392 Ca 0.09 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 3ful h TYR 392 Cb 0.12 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3ful h TYR 392 CO -0.02 0.16 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.32 3ful h LEU 393 N 0.50 0.77 -0.18 2.82 3.38 -0.77 -1.94 115.31 119.91 3ful h LEU 393 Ca 0.33 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3ful h LEU 393 Cb 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3ful h LEU 393 CO -0.29 1.01 -0.01 -0.08 0.09 0.00 0.00 178.44 179.16 3ful h GLU 394 N 0.65 0.05 0.00 1.13 4.81 -0.37 0.03 114.58 120.87 3ful h GLU 394 Ca 0.08 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3ful h GLU 394 Cb 0.79 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3ful h GLU 394 CO 0.07 0.03 -0.29 1.96 -0.73 0.00 0.00 179.01 180.04 3ful h GLN 395 N 0.05 0.00 0.07 1.92 4.20 -1.27 0.16 115.11 120.23 3ful h GLN 395 Ca 0.08 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.55 3ful h GLN 395 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3ful h GLN 395 CO -0.15 0.29 -1.09 1.25 -0.67 0.00 0.00 178.83 178.46 3ful h LEU 396 N 0.00 0.30 -1.00 1.46 5.85 -0.76 -3.33 115.31 117.82 3ful h LEU 396 Ca -0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3ful h LEU 396 Cb 0.55 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3ful h LEU 396 CO 0.04 1.19 -0.40 0.18 -0.34 0.00 0.00 178.44 179.11 3ful n LEU 397 N -3.53 1.95 0.00 2.25 4.77 -0.06 -4.93 117.00 117.46 3ful n LEU 397 Ca -0.05 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 3ful n LEU 397 Cb 0.95 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3ful n LEU 397 CO 0.51 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3ful n GLY 398 N 1.40 0.98 0.00 -0.72 0.00 -1.08 -4.94 105.19 100.84 3ful n GLY 398 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3ful n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ful n GLY 399 N 0.00 1.54 0.23 -0.02 0.00 0.54 -4.73 105.19 102.76 3ful n GLY 399 Ca 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 3ful n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ful h PRO 400 N 0.00 0.76 -0.43 1.61 0.13 -1.99 -1.04 132.00 131.03 3ful h PRO 400 Ca 0.00 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 3ful h PRO 400 Cb 0.00 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 30.94 3ful h PRO 400 CO 0.00 0.51 -0.08 0.93 -0.23 0.00 0.00 178.00 179.13 3ful h GLU 401 N 0.78 0.75 -0.15 0.86 5.08 -1.97 -0.43 114.58 119.50 3ful h GLU 401 Ca 0.21 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 3ful h GLU 401 Cb -0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 3ful h GLU 401 CO -0.04 0.81 -0.23 0.82 -1.00 0.00 0.00 179.01 179.37 3ful h ILE 402 N 0.69 1.36 0.00 3.13 2.04 -1.82 -3.01 117.51 119.89 3ful h ILE 402 Ca 0.12 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 3ful h ILE 402 Cb 0.54 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 3ful h ILE 402 CO 0.03 0.43 -0.08 0.15 0.00 0.00 0.00 178.15 178.69 3ful h PHE 403 N 0.03 0.00 0.01 1.37 3.57 -0.88 -2.54 116.94 118.49 3ful h PHE 403 Ca 0.01 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.32 3ful h PHE 403 Cb 0.80 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 3ful h PHE 403 CO 0.10 0.08 -0.89 -0.07 -2.23 0.00 0.00 178.31 175.29 3ful h LEU 404 N 0.00 0.07 -0.79 0.59 3.38 -1.07 -1.22 115.31 116.27 3ful h LEU 404 Ca -0.00 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.95 3ful h LEU 404 Cb 0.45 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3ful h LEU 404 CO 0.01 0.92 0.50 1.23 0.09 0.00 0.00 178.44 181.19 3ful h GLY 405 N 2.44 1.15 0.89 0.83 0.00 -1.32 -0.05 103.07 107.01 3ful h GLY 405 Ca -0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 3ful h GLY 405 CO 0.12 0.31 -0.01 -2.75 0.00 0.00 0.00 176.54 174.20 3ful h PHE 406 N 0.96 0.62 -0.18 5.60 3.57 -1.35 -1.34 116.94 124.82 3ful h PHE 406 Ca 0.32 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.71 3ful h PHE 406 Cb 0.04 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 3ful h PHE 406 CO -0.03 0.70 0.12 1.25 -2.23 0.00 0.00 178.31 178.11 3ful h LEU 407 N 0.36 0.20 -0.79 0.59 5.85 -0.94 0.32 115.31 120.89 3ful h LEU 407 Ca 0.09 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.85 3ful h LEU 407 Cb 0.46 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3ful h LEU 407 CO 0.02 0.15 0.49 0.50 -0.34 0.00 0.00 178.44 179.26 3ful h LYS 408 N 0.23 0.89 -0.02 1.25 3.64 -1.00 -1.23 116.57 120.33 3ful h LYS 408 Ca 0.06 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 3ful h LYS 408 Cb -0.02 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 3ful h LYS 408 CO -0.01 0.59 -0.63 0.00 -2.27 0.00 0.00 179.45 177.13 3ful h ALA 409 N 1.36 0.91 -0.53 5.00 0.00 -0.68 -2.38 119.26 122.95 3ful h ALA 409 Ca 0.34 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3ful h ALA 409 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3ful h ALA 409 CO -0.15 0.77 -0.08 -0.92 0.00 0.00 0.00 179.25 178.87 3ful h TYR 410 N 0.06 1.07 -0.51 0.00 3.20 -0.11 -0.27 116.97 120.41 3ful h TYR 410 Ca -0.01 -0.20 -0.06 0.00 3.14 0.00 0.00 58.73 61.60 3ful h TYR 410 Cb 1.12 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 3ful h TYR 410 CO 0.01 0.99 0.11 0.28 -1.64 0.00 0.00 178.16 177.90 3ful h VAL 411 N 0.87 1.25 -0.53 1.81 2.07 -0.89 -2.59 116.25 118.24 3ful h VAL 411 Ca 0.14 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 3ful h VAL 411 Cb 0.62 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3ful h VAL 411 CO 0.04 0.32 -0.04 -0.33 0.02 0.00 0.00 177.57 177.58 3ful h GLU 412 N 0.72 0.96 -0.32 1.57 5.08 -1.21 -1.45 114.58 119.93 3ful h GLU 412 Ca 0.16 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3ful h GLU 412 Cb 0.36 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3ful h GLU 412 CO 0.01 0.99 0.11 -0.22 -1.00 0.00 0.00 179.01 178.90 3ful h LYS 413 N 0.83 0.24 -0.28 2.33 1.63 -1.01 -3.29 116.57 117.03 3ful h LYS 413 Ca 0.14 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 3ful h LYS 413 Cb 0.59 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 3ful h LYS 413 CO 0.04 0.16 0.00 1.19 -3.45 0.00 0.00 179.45 177.38 3ful n PHE 414 N -5.03 0.60 -1.68 1.91 3.72 -0.98 -4.99 117.46 111.00 3ful n PHE 414 Ca 0.00 -0.66 -0.44 0.00 -0.05 0.00 0.00 57.45 56.30 3ful n PHE 414 Cb 0.12 -0.14 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 3ful n PHE 414 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3ful n SER 415 N -0.01 2.90 0.00 4.37 7.64 -0.56 -1.84 113.62 126.12 3ful n SER 415 Ca 0.15 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.18 3ful n SER 415 Cb 0.60 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 3ful n SER 415 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3ful n TYR 416 N 1.77 0.00 -3.70 1.43 4.02 0.74 -4.95 117.16 116.47 3ful n TYR 416 Ca 0.10 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.77 3ful n TYR 416 Cb 0.33 -0.79 -0.03 0.00 -0.02 0.00 0.00 39.34 38.83 3ful n TYR 416 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3ful s LYS 417 N -0.69 2.41 -0.06 -0.72 -0.14 -0.77 -4.99 119.74 114.78 3ful s LYS 417 Ca 0.00 -1.71 0.05 0.00 -1.36 0.00 0.00 55.97 52.95 3ful s LYS 417 Cb 0.00 -2.26 -0.02 0.00 -1.68 0.00 0.00 37.83 33.87 3ful s LYS 417 CO 0.00 -0.33 -0.21 -1.12 -0.76 0.00 0.00 175.35 172.94 3ful s SER 418 N -4.16 3.44 0.19 2.83 0.01 -1.26 -2.05 113.70 112.69 3ful s SER 418 Ca 0.44 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 57.33 3ful s SER 418 Cb -0.02 -0.90 -0.05 0.00 0.21 0.00 0.00 66.02 65.26 3ful s SER 418 CO 0.26 0.27 -0.02 0.27 0.41 0.00 0.00 173.24 174.42 3ful s ILE 419 N -0.28 0.91 0.42 1.44 -4.36 0.89 -4.72 121.20 115.51 3ful s ILE 419 Ca 0.00 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 58.46 3ful s ILE 419 Cb -0.13 -2.14 -0.00 0.00 1.25 0.00 0.00 42.46 41.44 3ful s ILE 419 CO 0.03 -0.48 0.48 0.42 0.24 0.00 0.00 174.94 175.62 3ful s THR 420 N -3.50 2.81 0.34 8.37 -4.23 -1.26 -0.69 115.64 117.48 3ful s THR 420 Ca 0.24 -1.17 0.06 0.00 -1.18 0.00 0.00 61.69 59.63 3ful s THR 420 Cb 0.05 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 71.21 3ful s THR 420 CO 0.05 0.00 1.91 0.74 -0.54 0.00 0.00 174.62 176.77 3ful h THR 421 N 0.83 0.95 -0.48 3.99 2.02 -1.96 -2.06 112.91 116.19 3ful h THR 421 Ca -0.41 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 3ful h THR 421 Cb 1.27 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3ful h THR 421 CO 0.51 0.15 -0.08 0.44 0.37 0.00 0.00 175.52 176.91 3ful h ASP 422 N 0.81 0.84 -0.83 4.18 3.45 -1.98 -0.53 116.42 122.36 3ful h ASP 422 Ca 0.39 -0.25 0.03 0.00 0.43 0.00 0.00 57.03 57.64 3ful h ASP 422 Cb 0.44 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 3ful h ASP 422 CO -0.16 0.95 0.53 0.44 -1.57 0.00 0.00 179.24 179.43 3ful h ASP 423 N 0.78 0.89 -0.13 6.45 3.32 -1.81 -0.03 116.42 125.89 3ful h ASP 423 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3ful h ASP 423 Cb 0.57 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3ful h ASP 423 CO 0.04 0.62 0.03 -0.25 -1.72 0.00 0.00 179.24 177.95 3ful h TRP 424 N 1.05 0.21 -0.51 4.55 7.01 -0.88 -2.25 115.95 125.12 3ful h TRP 424 Ca 0.33 -0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.21 3ful h TRP 424 Cb -0.01 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 3ful h TRP 424 CO -0.02 0.35 -0.07 -0.22 -2.79 0.00 0.00 178.44 175.69 3ful h LYS 425 N 0.01 0.91 -0.04 2.65 3.64 -0.95 -0.98 116.57 121.81 3ful h LYS 425 Ca 0.04 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3ful h LYS 425 Cb 0.25 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3ful h LYS 425 CO 0.00 0.94 0.02 -0.44 -2.27 0.00 0.00 179.45 177.70 3ful h ASP 426 N 0.82 0.04 -0.95 4.20 3.45 -0.99 -0.98 116.42 122.01 3ful h ASP 426 Ca 0.14 -0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.59 3ful h ASP 426 Cb 0.58 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.29 3ful h ASP 426 CO 0.04 0.07 0.62 0.15 -1.57 0.00 0.00 179.24 178.54 3ful h PHE 427 N 0.01 1.16 -0.49 4.55 3.57 -1.28 -0.50 116.94 123.97 3ful h PHE 427 Ca 0.01 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3ful h PHE 427 Cb 0.03 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.35 3ful h PHE 427 CO -0.06 0.68 0.29 1.25 -2.23 0.00 0.00 178.31 178.24 3ful h LEU 428 N 1.21 0.46 -1.27 0.59 5.85 -0.91 -0.45 115.31 120.79 3ful h LEU 428 Ca 0.37 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.07 3ful h LEU 428 Cb -0.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3ful h LEU 428 CO -0.11 0.32 0.13 1.88 -0.34 0.00 0.00 178.44 180.33 3ful h TYR 429 N 0.57 0.64 -0.12 1.25 -1.99 -0.87 -2.16 116.97 114.30 3ful h TYR 429 Ca 0.20 -0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.79 3ful h TYR 429 Cb 0.03 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.57 3ful h TYR 429 CO -0.07 0.53 -0.32 1.03 -0.00 0.00 0.00 178.16 179.33 3ful h SER 430 N 0.62 0.49 -0.58 3.88 0.87 -0.45 -2.49 113.55 115.90 3ful h SER 430 Ca 0.15 -0.59 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 3ful h SER 430 Cb 0.19 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3ful h SER 430 CO -0.01 0.99 -0.00 0.22 -0.53 0.00 0.00 176.83 177.50 3ful h TYR 431 N 0.01 1.12 -0.99 2.24 3.20 -1.10 -2.68 116.97 118.76 3ful h TYR 431 Ca -0.01 -0.20 -0.58 0.00 3.14 0.00 0.00 58.73 61.09 3ful h TYR 431 Cb 0.93 -0.29 -0.30 0.00 1.54 0.00 0.00 36.73 38.61 3ful h TYR 431 CO 0.11 1.00 0.74 1.19 -1.64 0.00 0.00 178.16 179.56 3ful n PHE 432 N -4.21 3.13 0.02 -3.82 3.72 -0.82 -4.73 117.46 110.75 3ful n PHE 432 Ca 0.02 -2.30 0.22 0.00 -0.05 0.00 0.00 57.45 55.34 3ful n PHE 432 Cb 0.34 -1.14 0.73 0.00 -0.94 0.00 0.00 39.48 38.47 3ful n PHE 432 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3ful h LYS 433 N 1.38 0.00 0.00 -1.08 2.10 -1.08 0.55 116.57 118.44 3ful h LYS 433 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 3ful h LYS 433 Cb 2.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.40 3ful h LYS 433 CO 1.29 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.49 3ful n ASP 434 N -4.00 0.00 -0.95 7.07 10.43 -1.26 -3.35 116.55 124.49 3ful n ASP 434 Ca 0.10 -0.93 0.04 0.00 2.57 0.00 0.00 54.79 56.57 3ful n ASP 434 Cb 0.68 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.70 3ful n ASP 434 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3ful n LYS 435 N -0.94 0.39 0.05 -1.24 5.02 0.19 -4.82 118.16 116.81 3ful n LYS 435 Ca 0.17 -2.02 0.18 0.00 -2.02 0.00 0.00 58.31 54.63 3ful n LYS 435 Cb 0.08 -0.55 0.68 0.00 -0.02 0.00 0.00 35.03 35.22 3ful n LYS 435 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3ful h VAL 436 N 5.31 0.77 -0.05 -0.18 3.04 -1.53 -1.10 116.25 122.51 3ful h VAL 436 Ca -0.11 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.39 3ful h VAL 436 Cb 1.53 0.78 0.01 0.00 -2.01 0.00 0.00 31.29 31.60 3ful h VAL 436 CO 0.05 0.00 -0.72 0.44 -1.01 0.00 0.00 177.57 176.32 3ful h ASP 437 N 0.00 0.72 -0.40 3.17 3.32 -1.89 -1.14 116.42 120.20 3ful h ASP 437 Ca 0.21 -0.71 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 3ful h ASP 437 Cb 0.83 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3ful h ASP 437 CO -0.00 1.32 0.25 0.58 -1.72 0.00 0.00 179.24 179.67 3ful h VAL 438 N 0.18 1.12 -0.91 -1.35 2.07 -1.78 -2.83 116.25 112.76 3ful h VAL 438 Ca -0.08 -0.26 0.14 0.00 0.82 0.00 0.00 66.70 67.32 3ful h VAL 438 Cb 1.39 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 3ful h VAL 438 CO 0.14 0.12 0.58 -0.07 0.02 0.00 0.00 177.57 178.37 3ful h LEU 439 N 0.54 0.69 0.00 2.57 3.38 -1.05 -1.84 115.31 119.60 3ful h LEU 439 Ca 0.15 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3ful h LEU 439 Cb -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3ful h LEU 439 CO -0.03 0.35 0.00 0.59 0.09 0.00 0.00 178.44 179.44 3ful n ASN 440 N -4.57 0.00 0.06 -0.43 5.03 -0.45 -2.44 115.26 112.47 3ful n ASN 440 Ca 0.18 0.15 0.13 0.00 0.87 0.00 0.00 54.58 55.90 3ful n ASN 440 Cb 0.46 -0.36 0.35 0.00 -1.02 0.00 0.00 39.78 39.20 3ful n ASN 440 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3ful n GLN 441 N -1.36 0.20 -2.13 3.52 6.02 -0.69 -4.78 117.38 118.17 3ful n GLN 441 Ca 0.09 0.11 -0.41 0.00 -0.01 0.00 0.00 57.00 56.78 3ful n GLN 441 Cb 0.21 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.76 3ful n GLN 441 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3ful s VAL 442 N -3.09 2.98 -1.20 5.09 1.01 -1.02 -4.96 120.40 119.20 3ful s VAL 442 Ca 0.10 0.80 -0.15 0.00 0.00 0.00 0.00 61.98 62.73 3ful s VAL 442 Cb 0.14 -3.51 0.14 0.00 0.00 0.00 0.00 36.38 33.15 3ful s VAL 442 CO 0.64 0.12 1.48 -0.62 0.00 0.00 0.00 175.10 176.72 3ful s ASP 443 N 0.41 6.96 0.18 3.32 -1.08 -1.26 -4.88 116.67 120.33 3ful s ASP 443 Ca 0.59 -2.73 -0.13 0.00 -0.52 0.00 0.00 52.55 49.75 3ful s ASP 443 Cb -0.39 -2.45 0.18 0.00 -1.46 0.00 0.00 42.92 38.81 3ful s ASP 443 CO 0.39 -0.90 1.70 -0.50 0.52 0.00 0.00 175.17 176.39 3ful h TRP 444 N 7.48 0.09 -0.06 -5.34 4.06 -1.93 -1.69 115.95 118.56 3ful h TRP 444 Ca 0.33 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.29 3ful h TRP 444 Cb 0.89 0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.08 3ful h TRP 444 CO 1.19 -0.04 -0.05 -0.97 -3.56 0.00 0.00 178.44 175.01 3ful h ASN 445 N 0.19 0.07 0.11 -3.49 -1.24 -1.99 -0.50 115.58 108.74 3ful h ASN 445 Ca 0.24 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.24 3ful h ASN 445 Cb 0.34 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.38 3ful h ASN 445 CO -0.35 0.14 -0.05 0.00 -1.29 0.00 0.00 177.43 175.87 3ful h ALA 446 N 1.88 -0.15 -0.57 1.57 0.00 -1.80 -2.45 119.26 117.73 3ful h ALA 446 Ca 0.02 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.89 3ful h ALA 446 Cb 0.14 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3ful h ALA 446 CO 0.01 -0.16 0.11 -1.49 0.00 0.00 0.00 179.25 177.71 3ful h TRP 447 N -1.00 0.16 0.16 0.00 4.06 -1.23 -2.10 115.95 116.00 3ful h TRP 447 Ca -0.02 0.04 -0.33 0.00 2.06 0.00 0.00 58.89 60.64 3ful h TRP 447 Cb 0.35 0.01 0.01 0.00 -1.00 0.00 0.00 29.16 28.53 3ful h TRP 447 CO 0.06 -0.04 -1.62 -0.07 -3.56 0.00 0.00 178.44 173.21 3ful h LEU 448 N 0.24 0.54 0.00 -4.49 3.38 -1.24 -3.40 115.31 110.35 3ful h LEU 448 Ca 0.30 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3ful h LEU 448 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ful h LEU 448 CO -0.39 1.63 -0.16 -1.22 0.09 0.00 0.00 178.44 178.39 3ful n TYR 449 N -3.54 0.00 -3.38 1.13 4.01 -0.94 -1.08 117.16 113.37 3ful n TYR 449 Ca -0.20 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.19 3ful n TYR 449 Cb 1.07 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.04 3ful n TYR 449 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3ful s SER 450 N -1.05 6.78 0.84 7.72 0.01 -0.80 -4.89 113.70 122.32 3ful s SER 450 Ca 0.00 1.04 -0.12 0.00 1.31 0.00 0.00 55.95 58.18 3ful s SER 450 Cb 0.00 -2.27 0.10 0.00 0.21 0.00 0.00 66.02 64.05 3ful s SER 450 CO 0.00 0.08 1.11 -2.16 0.41 0.00 0.00 173.24 172.68 3ful s PRO 451 N -2.10 1.71 0.17 12.44 0.04 -1.26 -4.37 135.00 141.62 3ful s PRO 451 Ca 0.39 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.94 3ful s PRO 451 Cb -0.14 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3ful s PRO 451 CO 0.19 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.79 3ful n GLY 452 N -2.14 -2.84 3.74 0.56 0.00 -0.64 -4.86 105.19 99.02 3ful n GLY 452 Ca 0.07 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 3ful n GLY 452 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ful s LEU 453 N 0.00 3.77 0.94 0.99 1.43 -1.26 -4.89 118.68 119.66 3ful s LEU 453 Ca 0.00 2.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.73 3ful s LEU 453 Cb 0.00 -4.36 0.16 0.00 0.03 0.00 0.00 46.19 42.02 3ful s LEU 453 CO 0.00 -1.70 1.11 -2.84 0.23 0.00 0.00 176.35 173.15 3ful s PRO 454 N -3.04 0.83 0.00 1.29 0.02 -1.26 -4.89 135.00 127.95 3ful s PRO 454 Ca 0.75 1.29 0.30 0.00 0.02 0.00 0.00 61.00 63.35 3ful s PRO 454 Cb -0.40 -1.72 1.40 0.00 0.02 0.00 0.00 34.50 33.79 3ful s PRO 454 CO 0.46 -2.68 1.96 -0.35 -0.33 0.00 0.00 177.00 176.06 3ful n PRO 455 N -4.24 0.71 -3.84 5.54 -0.04 -1.26 -4.70 135.00 127.16 3ful n PRO 455 Ca 0.09 -0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 3ful n PRO 455 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 3ful n PRO 455 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3ful s ILE 456 N -2.41 -0.01 -0.22 0.52 1.01 -1.26 -5.14 121.20 113.69 3ful s ILE 456 Ca 0.32 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.90 3ful s ILE 456 Cb 0.20 -0.07 -0.05 0.00 0.01 0.00 0.00 42.46 42.55 3ful s ILE 456 CO 0.45 0.01 0.15 -0.75 0.00 0.00 0.00 174.94 174.80 3ful s LYS 457 N 0.19 4.12 1.37 2.79 2.20 -1.26 -5.05 119.74 124.09 3ful s LYS 457 Ca -0.01 -0.25 -0.20 0.00 -0.36 0.00 0.00 55.97 55.14 3ful s LYS 457 Cb -0.02 -3.49 0.34 0.00 -1.51 0.00 0.00 37.83 33.16 3ful s LYS 457 CO -0.01 0.16 0.87 -2.30 -0.36 0.00 0.00 175.35 173.71 3ful n PRO 458 N 3.97 -4.00 -3.42 4.03 -0.02 -1.26 -5.01 135.00 129.30 3ful n PRO 458 Ca -0.15 -1.17 -0.36 0.00 -2.02 0.00 0.00 63.50 59.79 3ful n PRO 458 Cb 0.52 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 3ful n PRO 458 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3ful s ASN 459 N -2.77 6.81 -0.07 2.55 0.01 -1.26 -5.09 114.94 115.11 3ful s ASN 459 Ca 0.66 1.02 0.01 0.00 -0.71 0.00 0.00 52.86 53.83 3ful s ASN 459 Cb -0.16 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.25 3ful s ASN 459 CO 0.59 0.16 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.97 3ful s TYR 460 N -1.37 1.03 0.20 2.20 1.51 -1.26 -5.09 117.35 114.57 3ful s TYR 460 Ca 0.34 -0.38 -0.32 0.00 -1.01 0.00 0.00 57.07 55.70 3ful s TYR 460 Cb -0.15 -0.89 -0.12 0.00 -0.11 0.00 0.00 41.96 40.69 3ful s TYR 460 CO 0.18 -0.30 1.72 0.34 -1.11 0.00 0.00 175.55 176.38 3ful s ASP 461 N 1.23 6.39 0.00 2.29 2.15 -1.26 -4.87 116.67 122.61 3ful s ASP 461 Ca -0.05 2.85 0.20 0.00 0.43 0.00 0.00 52.55 55.98 3ful s ASP 461 Cb -0.14 -2.60 0.27 0.00 -0.30 0.00 0.00 42.92 40.15 3ful s ASP 461 CO -0.02 -0.97 1.23 0.23 -0.17 0.00 0.00 175.17 175.48 3ful n MET 462 N 4.11 2.09 -0.16 4.34 2.81 -1.26 -4.44 117.12 124.61 3ful n MET 462 Ca 0.16 -1.93 -0.03 0.00 -1.81 0.00 0.00 57.70 54.09 3ful n MET 462 Cb 0.36 -1.42 0.03 0.00 -0.71 0.00 0.00 33.22 31.48 3ful n MET 462 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3ful h THR 463 N 3.96 0.41 0.00 2.03 2.02 -1.92 -1.05 112.91 118.36 3ful h THR 463 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3ful h THR 463 Cb 0.87 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3ful h THR 463 CO 0.00 0.00 -0.48 -0.07 0.37 0.00 0.00 175.52 175.34 3ful h LEU 464 N -0.05 0.00 0.00 2.58 3.38 -1.87 -3.28 115.31 116.07 3ful h LEU 464 Ca 0.24 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.99 3ful h LEU 464 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3ful h LEU 464 CO -0.56 0.09 -1.10 0.74 0.09 0.00 0.00 178.44 177.71 3ful h THR 465 N 0.00 1.60 -0.25 0.22 2.02 -1.67 -3.40 112.91 111.44 3ful h THR 465 Ca -0.01 -3.33 0.06 0.00 0.77 0.00 0.00 66.41 63.90 3ful h THR 465 Cb 1.08 2.80 -0.07 0.00 -1.74 0.00 0.00 68.15 70.22 3ful h THR 465 CO 0.01 0.92 -0.23 0.78 0.37 0.00 0.00 175.52 177.37 3ful h ASN 466 N 0.00 -0.73 -0.73 4.18 -0.26 -1.29 -1.06 115.58 115.70 3ful h ASN 466 Ca -0.05 0.14 0.17 0.00 -0.56 0.00 0.00 56.30 56.00 3ful h ASN 466 Cb 1.81 0.35 -0.04 0.00 -1.06 0.00 0.00 38.32 39.37 3ful h ASN 466 CO 0.13 -0.26 0.50 0.00 -1.06 0.00 0.00 177.43 176.73 3ful h ALA 467 N 0.84 2.31 -0.06 -0.83 0.00 -1.80 0.29 119.26 120.01 3ful h ALA 467 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3ful h ALA 467 Cb 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ful h ALA 467 CO -0.38 -0.51 -0.07 0.00 0.00 0.00 0.00 179.25 178.29 3ful h ILE 469 N -0.29 1.23 0.07 0.00 2.04 -0.88 -1.78 117.51 117.89 3ful h ILE 469 Ca 0.01 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3ful h ILE 469 Cb 0.59 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3ful h ILE 469 CO 0.02 0.25 -0.03 0.00 0.00 0.00 0.00 178.15 178.39 3ful h ALA 470 N 1.39 -0.10 -0.07 1.87 0.00 -0.41 -0.62 119.26 121.32 3ful h ALA 470 Ca 0.27 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3ful h ALA 470 Cb 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3ful h ALA 470 CO -0.05 -0.47 -0.38 1.25 0.00 0.00 0.00 179.25 179.61 3ful h LEU 471 N -0.26 0.15 -0.23 0.00 5.85 -1.29 -1.38 115.31 118.15 3ful h LEU 471 Ca -0.01 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 3ful h LEU 471 Cb 0.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3ful h LEU 471 CO 0.02 0.52 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.26 3ful h SER 472 N 0.13 0.48 -0.84 1.25 0.87 -1.13 -2.30 113.55 112.00 3ful h SER 472 Ca 0.01 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 3ful h SER 472 Cb 0.73 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 3ful h SER 472 CO 0.05 0.77 0.46 1.56 -0.53 0.00 0.00 176.83 179.14 3ful h GLN 473 N 0.18 1.19 -0.48 2.24 1.08 -0.92 -1.74 115.11 116.66 3ful h GLN 473 Ca 0.05 -0.14 0.07 0.00 -1.45 0.00 0.00 58.65 57.19 3ful h GLN 473 Cb 0.58 -0.23 -0.06 0.00 -0.05 0.00 0.00 27.48 27.72 3ful h GLN 473 CO 0.03 0.87 0.13 0.00 -0.95 0.00 0.00 178.83 178.91 3ful h ARG 474 N 1.19 0.28 -0.48 1.46 3.08 -1.06 -1.13 114.38 117.72 3ful h ARG 474 Ca 0.30 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 3ful h ARG 474 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3ful h ARG 474 CO -0.05 0.18 -0.01 -1.49 -1.07 0.00 0.00 179.97 177.54 3ful h TRP 475 N 0.29 0.92 -0.32 3.04 4.06 -0.99 -2.34 115.95 120.60 3ful h TRP 475 Ca 0.23 -0.16 -0.13 0.00 2.06 0.00 0.00 58.89 60.90 3ful h TRP 475 Cb 0.28 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 3ful h TRP 475 CO -0.19 0.88 -0.29 0.82 -3.56 0.00 0.00 178.44 176.10 3ful h ILE 476 N 0.70 1.29 -0.00 1.49 2.04 -1.14 -3.08 117.51 118.82 3ful h ILE 476 Ca 0.13 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.54 3ful h ILE 476 Cb 0.51 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3ful h ILE 476 CO 0.03 0.47 -0.00 0.35 0.00 0.00 0.00 178.15 179.00 3ful n THR 477 N -4.22 0.00 -2.41 -0.27 -2.24 -0.45 -4.92 114.28 99.78 3ful n THR 477 Ca -0.03 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 3ful n THR 477 Cb 0.48 -0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 3ful n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ful s ALA 478 N -2.74 3.43 0.50 6.98 0.00 -0.88 -5.06 121.76 123.99 3ful s ALA 478 Ca 0.23 0.96 0.09 0.00 0.00 0.00 0.00 51.96 53.23 3ful s ALA 478 Cb 0.20 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 20.00 3ful s ALA 478 CO 0.49 -0.27 0.65 0.15 0.00 0.00 0.00 175.76 176.77 3ful s LYS 479 N -1.18 2.51 0.28 0.00 3.01 -1.26 -4.98 119.74 118.12 3ful s LYS 479 Ca 0.47 -1.52 -0.03 0.00 -1.01 0.00 0.00 55.97 53.88 3ful s LYS 479 Cb -0.33 -2.62 0.59 0.00 -1.01 0.00 0.00 37.83 34.46 3ful s LYS 479 CO 0.41 -0.57 1.58 1.49 0.51 0.00 0.00 175.35 178.77 3ful h GLU 480 N 0.46 0.02 -0.03 1.68 4.81 -2.01 0.13 114.58 119.64 3ful h GLU 480 Ca -0.35 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3ful h GLU 480 Cb 1.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3ful h GLU 480 CO 0.45 0.02 0.00 -0.40 -0.73 0.00 0.00 179.01 178.35 3ful n ASP 481 N -5.50 0.23 -0.00 1.04 5.75 -1.26 -2.33 116.55 114.48 3ful n ASP 481 Ca 0.19 -1.68 0.09 0.00 -0.01 0.00 0.00 54.79 53.38 3ful n ASP 481 Cb 0.62 -0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 40.57 3ful n ASP 481 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3ful n ASP 482 N -0.53 0.82 0.16 -1.12 8.00 0.44 -4.60 116.55 119.72 3ful n ASP 482 Ca 0.09 -0.75 0.01 0.00 0.71 0.00 0.00 54.79 54.85 3ful n ASP 482 Cb 0.07 1.19 0.30 0.00 -0.02 0.00 0.00 41.12 42.66 3ful n ASP 482 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ful h LEU 483 N 0.00 0.05 -2.13 0.64 3.38 -1.45 -2.50 115.31 113.30 3ful h LEU 483 Ca 0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3ful h LEU 483 Cb 0.54 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3ful h LEU 483 CO 0.00 0.47 0.17 -1.13 0.09 0.00 0.00 178.44 178.04 3ful h ASN 484 N 0.04 0.00 1.13 -0.43 -1.24 -1.81 -2.90 115.58 110.37 3ful h ASN 484 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3ful h ASN 484 Cb 0.76 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.81 3ful h ASN 484 CO 0.06 0.00 -0.33 -1.54 -1.29 0.00 0.00 177.43 174.33 3ful n SER 485 N -4.15 0.73 -4.76 1.15 3.41 -0.94 -4.79 113.62 104.28 3ful n SER 485 Ca 0.02 0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 58.55 3ful n SER 485 Cb 0.31 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 3ful n SER 485 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3ful s PHE 486 N -3.13 3.38 -0.02 7.33 0.08 -1.10 -5.02 117.98 119.51 3ful s PHE 486 Ca 0.08 1.53 -0.20 0.00 0.12 0.00 0.00 56.93 58.47 3ful s PHE 486 Cb 0.13 -3.44 0.04 0.00 -0.57 0.00 0.00 43.02 39.18 3ful s PHE 486 CO 0.66 -1.13 0.42 1.21 -0.10 0.00 0.00 175.22 176.28 3ful s ASN 487 N -0.46 -0.33 0.58 1.36 3.84 -1.26 -4.97 114.94 113.69 3ful s ASN 487 Ca 0.48 0.25 0.31 0.00 0.21 0.00 0.00 52.86 54.12 3ful s ASN 487 Cb -0.34 0.39 1.42 0.00 -0.55 0.00 0.00 41.25 42.16 3ful s ASN 487 CO 0.43 -0.52 1.77 0.00 -2.79 0.00 0.00 177.10 175.99 3ful h ALA 488 N 3.53 2.67 0.00 1.71 0.00 -1.96 0.11 119.26 125.32 3ful h ALA 488 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ful h ALA 488 Cb 1.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3ful h ALA 488 CO 0.40 -1.17 0.00 0.25 0.00 0.00 0.00 179.25 178.73 3ful n THR 489 N -3.81 0.30 0.10 0.00 -2.24 -1.26 -2.44 114.28 104.93 3ful n THR 489 Ca 0.17 0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 62.02 3ful n THR 489 Cb 1.03 -0.74 0.28 0.00 -2.10 0.00 0.00 70.33 68.80 3ful n THR 489 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3ful h ASP 490 N 0.00 0.26 0.51 3.42 3.32 -1.18 -2.86 116.42 119.89 3ful h ASP 490 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3ful h ASP 490 Cb 0.15 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3ful h ASP 490 CO 0.00 0.55 -0.14 0.18 -1.72 0.00 0.00 179.24 178.12 3ful n LEU 491 N -4.12 0.36 -0.37 1.55 4.77 -1.02 -4.51 117.00 113.66 3ful n LEU 491 Ca -0.01 0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 3ful n LEU 491 Cb 0.40 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 3ful n LEU 491 CO 0.40 0.07 0.49 1.17 -1.33 0.00 0.00 177.39 178.20 3ful n LYS 492 N -1.15 -0.30 -0.82 3.23 4.81 -1.08 -1.85 118.16 121.00 3ful n LYS 492 Ca 0.12 1.40 -0.05 0.00 -0.87 0.00 0.00 58.31 58.91 3ful n LYS 492 Cb 0.29 -2.07 0.22 0.00 0.02 0.00 0.00 35.03 33.49 3ful n LYS 492 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3ful n ASP 493 N -5.26 3.17 -4.62 3.14 8.00 -1.26 -4.93 116.55 114.80 3ful n ASP 493 Ca 0.06 -3.55 -0.35 0.00 0.71 0.00 0.00 54.79 51.66 3ful n ASP 493 Cb 0.31 -0.66 -0.10 0.00 -0.02 0.00 0.00 41.12 40.65 3ful n ASP 493 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ful s LEU 494 N -3.15 3.80 1.08 0.64 1.43 -0.77 -5.10 118.68 116.60 3ful s LEU 494 Ca 0.47 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 3ful s LEU 494 Cb 0.41 -1.97 0.23 0.00 0.03 0.00 0.00 46.19 44.89 3ful s LEU 494 CO 0.05 0.14 1.06 -0.94 0.23 0.00 0.00 176.35 176.89 3ful s SER 495 N 0.56 1.82 0.43 2.29 1.04 -1.26 -4.80 113.70 113.79 3ful s SER 495 Ca 0.04 1.42 0.11 0.00 0.48 0.00 0.00 55.95 57.99 3ful s SER 495 Cb -0.13 -2.14 0.96 0.00 0.10 0.00 0.00 66.02 64.82 3ful s SER 495 CO 0.01 -3.66 2.03 0.77 0.98 0.00 0.00 173.24 173.37 3ful h SER 496 N -2.26 0.39 -0.68 7.02 4.64 -1.98 -1.15 113.55 119.54 3ful h SER 496 Ca -0.57 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.70 3ful h SER 496 Cb 1.33 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 3ful h SER 496 CO 0.53 0.26 0.26 0.45 -0.87 0.00 0.00 176.83 177.46 3ful h HIS 497 N 0.45 1.05 -0.05 4.77 3.86 -1.94 0.12 115.15 123.41 3ful h HIS 497 Ca 0.19 -0.09 -0.16 0.00 -1.16 0.00 0.00 60.37 59.16 3ful h HIS 497 Cb 0.20 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 3ful h HIS 497 CO -0.00 0.83 -0.67 1.96 0.86 0.00 0.00 177.93 180.90 3ful h GLN 498 N 0.97 0.22 -0.45 2.45 4.20 -1.71 -0.22 115.11 120.58 3ful h GLN 498 Ca 0.22 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3ful h GLN 498 Cb 0.23 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3ful h GLN 498 CO -0.02 0.81 0.20 1.25 -0.67 0.00 0.00 178.83 180.41 3ful h LEU 499 N 0.16 0.60 -0.82 1.46 5.85 -1.09 0.28 115.31 121.74 3ful h LEU 499 Ca -0.02 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3ful h LEU 499 Cb 1.21 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 3ful h LEU 499 CO 0.10 0.58 0.46 -1.13 -0.34 0.00 0.00 178.44 178.11 3ful h ASN 500 N 0.58 1.02 0.29 1.25 -1.24 -0.60 -2.49 115.58 114.40 3ful h ASN 500 Ca 0.15 -0.09 -0.15 0.00 0.71 0.00 0.00 56.30 56.92 3ful h ASN 500 Cb 0.15 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 3ful h ASN 500 CO -0.02 0.82 -0.60 -0.08 -1.29 0.00 0.00 177.43 176.26 3ful h GLU 501 N 1.14 0.31 -0.28 6.67 4.57 -0.76 -1.87 114.58 124.35 3ful h GLU 501 Ca 0.29 -0.21 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 3ful h GLU 501 Cb 0.02 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.58 3ful h GLU 501 CO -0.05 0.82 -0.13 0.35 -1.18 0.00 0.00 179.01 178.82 3ful h PHE 502 N 0.23 -0.32 -0.54 0.92 3.57 -0.33 0.28 116.94 120.74 3ful h PHE 502 Ca -0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 3ful h PHE 502 Cb 1.11 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 3ful h PHE 502 CO 0.03 -0.20 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.72 3ful h LEU 503 N -0.09 1.04 -0.20 0.59 3.38 -1.20 -1.83 115.31 117.00 3ful h LEU 503 Ca 0.15 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3ful h LEU 503 Cb 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3ful h LEU 503 CO -0.34 1.16 0.09 0.00 0.09 0.00 0.00 178.44 179.43 3ful h ALA 504 N 0.93 0.23 -0.50 1.53 0.00 -1.10 1.08 119.26 121.43 3ful h ALA 504 Ca 0.14 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 3ful h ALA 504 Cb 0.69 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 3ful h ALA 504 CO 0.05 -0.33 0.12 1.96 0.00 0.00 0.00 179.25 181.04 3ful h GLN 505 N 0.19 0.25 -0.03 0.00 1.08 -0.88 -2.35 115.11 113.38 3ful h GLN 505 Ca 0.08 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 3ful h GLN 505 Cb 0.03 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 3ful h GLN 505 CO -0.07 0.17 -0.15 1.15 -0.95 0.00 0.00 178.83 178.98 3ful h THR 506 N 0.26 1.49 -1.19 -0.54 2.02 -0.41 -3.05 112.91 111.48 3ful h THR 506 Ca 0.25 -1.66 0.35 0.00 0.77 0.00 0.00 66.41 66.12 3ful h THR 506 Cb 0.33 2.50 -0.10 0.00 -1.74 0.00 0.00 68.15 69.14 3ful h THR 506 CO -0.32 0.45 0.79 0.25 0.37 0.00 0.00 175.52 177.06 3ful h LEU 507 N -0.45 0.29 -1.83 2.58 5.85 0.12 -0.50 115.31 121.38 3ful h LEU 507 Ca -0.01 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ful h LEU 507 Cb 0.81 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3ful h LEU 507 CO 0.03 -0.02 0.00 1.56 -0.34 0.00 0.00 178.44 179.67 3ful h GLN 508 N 0.21 0.00 -0.22 1.25 4.20 -1.30 -2.51 115.11 116.74 3ful h GLN 508 Ca 0.68 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.39 3ful h GLN 508 Cb 2.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.85 3ful h GLN 508 CO -0.28 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.42 3ful n ARG 509 N -2.87 2.38 -1.80 1.46 3.00 -0.21 -5.04 116.66 113.58 3ful n ARG 509 Ca -0.01 -1.75 -0.37 0.00 -0.01 0.00 0.00 57.85 55.71 3ful n ARG 509 Cb 0.19 -1.20 0.05 0.00 0.00 0.00 0.00 32.46 31.50 3ful n ARG 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3ful s ALA 510 N -0.94 2.56 0.59 7.54 0.00 -0.95 -4.54 121.76 126.02 3ful s ALA 510 Ca 0.16 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 3ful s ALA 510 Cb 0.09 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3ful s ALA 510 CO 0.12 -1.45 1.02 -1.25 0.00 0.00 0.00 175.76 174.20 3ful s PRO 511 N -3.19 3.55 0.29 0.00 0.04 -1.26 -5.06 135.00 129.37 3ful s PRO 511 Ca 0.78 0.94 0.07 0.00 0.04 0.00 0.00 61.00 62.83 3ful s PRO 511 Cb -0.38 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 3ful s PRO 511 CO 0.42 -0.60 0.22 -0.51 0.04 0.00 0.00 177.00 176.56 3ful s LEU 512 N -4.74 3.64 0.67 -3.56 1.02 -1.26 -5.00 118.68 109.45 3ful s LEU 512 Ca 0.58 -0.42 -0.17 0.00 0.02 0.00 0.00 54.13 54.15 3ful s LEU 512 Cb -0.12 -2.20 0.01 0.00 0.02 0.00 0.00 46.19 43.90 3ful s LEU 512 CO 0.43 -0.18 1.24 -2.84 0.02 0.00 0.00 176.35 175.02 3ful s PRO 513 N -3.89 2.46 0.31 1.29 0.02 -1.26 -4.72 135.00 129.21 3ful s PRO 513 Ca 0.36 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.30 3ful s PRO 513 Cb -0.06 -1.86 0.63 0.00 0.02 0.00 0.00 34.50 33.23 3ful s PRO 513 CO 0.25 -1.62 1.88 1.25 -0.33 0.00 0.00 177.00 178.43 3ful h LEU 514 N 0.25 0.83 -0.60 -5.54 5.85 -1.97 -2.52 115.31 111.60 3ful h LEU 514 Ca -0.49 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 3ful h LEU 514 Cb 1.31 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3ful h LEU 514 CO 0.52 0.47 0.22 1.23 -0.34 0.00 0.00 178.44 180.54 3ful h GLY 515 N 0.91 0.98 0.36 3.75 0.00 -1.93 -0.03 103.07 107.10 3ful h GLY 515 Ca 0.44 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 47.26 3ful h GLY 515 CO -0.20 0.52 -0.26 0.45 0.00 0.00 0.00 176.54 177.05 3ful h HIS 516 N 0.84 -0.69 -0.47 5.60 3.86 -1.81 0.63 115.15 123.11 3ful h HIS 516 Ca 0.20 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 3ful h HIS 516 Cb 0.23 0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 3ful h HIS 516 CO 0.01 -0.34 0.31 0.82 0.86 0.00 0.00 177.93 179.59 3ful h ILE 517 N -0.37 1.12 -0.77 2.45 1.08 -1.29 0.31 117.51 120.04 3ful h ILE 517 Ca 0.08 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.36 3ful h ILE 517 Cb 0.48 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.62 3ful h ILE 517 CO -0.26 0.12 0.48 0.11 -0.69 0.00 0.00 178.15 177.91 3ful h LYS 518 N 0.63 0.89 -0.35 2.37 1.57 -0.89 -1.39 116.57 119.40 3ful h LYS 518 Ca 0.17 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 3ful h LYS 518 Cb -0.07 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 3ful h LYS 518 CO -0.04 0.59 -0.26 -0.09 -0.57 0.00 0.00 179.45 179.09 3ful h ARG 519 N 0.92 0.71 -0.60 3.15 9.65 0.38 -0.36 114.38 128.23 3ful h ARG 519 Ca 0.32 -0.30 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 3ful h ARG 519 Cb 0.06 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 3ful h ARG 519 CO -0.13 0.90 0.36 1.98 2.80 0.00 0.00 179.97 185.87 3ful h MET 520 N 0.62 0.67 -0.24 0.20 4.05 0.14 -1.11 114.93 119.25 3ful h MET 520 Ca 0.08 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 3ful h MET 520 Cb 0.76 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 3ful h MET 520 CO 0.06 0.44 -0.27 0.37 0.23 0.00 0.00 176.91 177.75 3ful h GLN 521 N 0.69 0.47 -0.77 0.39 5.75 -0.94 0.10 115.11 120.81 3ful h GLN 521 Ca 0.25 -0.18 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 3ful h GLN 521 Cb 0.06 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 3ful h GLN 521 CO -0.12 0.70 0.49 1.49 -2.65 0.00 0.00 178.83 178.74 3ful h GLU 522 N 0.41 0.93 0.00 1.69 4.81 0.11 -2.05 114.58 120.49 3ful h GLU 522 Ca 0.06 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 3ful h GLU 522 Cb 0.69 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3ful h GLU 522 CO 0.05 0.61 -2.01 1.33 -0.73 0.00 0.00 179.01 178.26 3ful n VAL 523 N -4.61 0.50 0.41 0.32 0.24 -0.62 -4.50 118.33 110.07 3ful n VAL 523 Ca 0.09 -0.57 0.04 0.00 -2.04 0.00 0.00 64.34 61.86 3ful n VAL 523 Cb 0.08 -0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 32.26 3ful n VAL 523 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3ful n TYR 524 N -2.37 0.00 -3.89 6.34 4.01 0.01 -3.45 117.16 117.82 3ful n TYR 524 Ca -0.14 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.28 3ful n TYR 524 Cb 0.74 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.78 3ful n TYR 524 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3ful n ASN 525 N -0.39 -3.14 0.26 7.72 4.05 -0.77 -4.81 115.26 118.19 3ful n ASN 525 Ca 0.04 -0.92 0.17 0.00 0.45 0.00 0.00 54.58 54.31 3ful n ASN 525 Cb 0.19 -1.17 0.68 0.00 1.23 0.00 0.00 39.78 40.70 3ful n ASN 525 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 3ful h PHE 526 N -0.92 0.00 0.00 1.20 0.04 -1.81 -2.87 116.94 112.59 3ful h PHE 526 Ca -0.52 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.25 3ful h PHE 526 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 3ful h PHE 526 CO 0.25 0.00 0.00 -0.91 -0.60 0.00 0.00 178.31 177.05 3ful h ASN 527 N 0.00 0.00 0.64 2.17 2.35 -1.90 -2.46 115.58 116.38 3ful h ASN 527 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ful h ASN 527 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3ful h ASN 527 CO 0.00 0.00 -0.80 0.00 -1.65 0.00 0.00 177.43 174.98 3ful n ALA 528 N -1.99 3.19 -2.45 -0.83 0.00 -1.08 -4.88 120.51 112.47 3ful n ALA 528 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3ful n ALA 528 Cb 0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 3ful n ALA 528 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ful s ILE 529 N -3.17 4.15 -0.48 0.00 1.01 -0.93 -4.91 121.20 116.87 3ful s ILE 529 Ca 0.05 1.53 0.21 0.00 0.00 0.00 0.00 60.65 62.44 3ful s ILE 529 Cb 0.14 -3.98 -0.28 0.00 0.01 0.00 0.00 42.46 38.35 3ful s ILE 529 CO 0.76 0.09 0.67 0.59 0.00 0.00 0.00 174.94 177.05 3ful n ASN 530 N 4.20 0.52 -4.69 3.58 3.02 -1.26 -4.68 115.26 115.95 3ful n ASN 530 Ca 0.09 -0.47 -0.52 0.00 -0.03 0.00 0.00 54.58 53.64 3ful n ASN 530 Cb 0.47 1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 41.09 3ful n ASN 530 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3ful n ASN 531 N -1.89 2.92 0.10 6.41 2.85 -1.26 -4.86 115.26 119.54 3ful n ASN 531 Ca -0.00 1.03 -0.04 0.00 -0.11 0.00 0.00 54.58 55.46 3ful n ASN 531 Cb 0.45 -1.27 0.14 0.00 1.24 0.00 0.00 39.78 40.34 3ful n ASN 531 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3ful h SER 532 N 8.10 0.19 -0.15 1.20 4.64 -1.91 0.13 113.55 125.76 3ful h SER 532 Ca -0.47 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 60.71 3ful h SER 532 Cb 1.29 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 3ful h SER 532 CO 0.95 0.75 0.01 -0.33 -0.87 0.00 0.00 176.83 177.33 3ful h GLU 533 N 0.12 0.25 -0.29 4.77 4.39 -1.89 -2.25 114.58 119.70 3ful h GLU 533 Ca -0.01 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 3ful h GLU 533 Cb 1.09 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 3ful h GLU 533 CO 0.09 0.47 0.08 0.82 -1.16 0.00 0.00 179.01 179.31 3ful h ILE 534 N 0.00 1.20 -0.59 3.13 2.04 -1.89 -2.63 117.51 118.77 3ful h ILE 534 Ca 0.04 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 3ful h ILE 534 Cb 0.35 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3ful h ILE 534 CO 0.01 0.22 0.35 -0.09 0.00 0.00 0.00 178.15 178.64 3ful h ARG 535 N 0.30 0.81 -0.23 2.37 2.43 -0.71 -1.19 114.38 118.15 3ful h ARG 535 Ca 0.09 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3ful h ARG 535 Cb 0.26 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 3ful h ARG 535 CO -0.00 0.59 -0.50 0.35 -1.51 0.00 0.00 179.97 178.90 3ful h PHE 536 N 0.80 -1.47 -0.86 2.20 3.57 -1.35 0.18 116.94 120.01 3ful h PHE 536 Ca 0.21 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3ful h PHE 536 Cb -0.01 0.67 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 3ful h PHE 536 CO -0.02 -0.50 0.53 0.00 -2.23 0.00 0.00 178.31 176.08 3ful h ARG 537 N -0.48 1.16 -0.06 1.11 3.08 -1.10 -1.17 114.38 116.90 3ful h ARG 537 Ca 0.07 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3ful h ARG 537 Cb 0.64 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 3ful h ARG 537 CO -0.48 0.80 0.03 2.35 -1.07 0.00 0.00 179.97 181.59 3ful h TRP 538 N 1.18 0.10 -0.50 3.04 2.91 -0.85 0.04 115.95 121.86 3ful h TRP 538 Ca 0.31 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.24 3ful h TRP 538 Cb -0.07 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.53 3ful h TRP 538 CO 0.00 0.23 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.56 3ful h LEU 539 N -0.06 0.82 0.43 0.65 3.38 -0.42 -0.56 115.31 119.56 3ful h LEU 539 Ca 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3ful h LEU 539 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3ful h LEU 539 CO -0.00 0.89 -0.35 0.03 0.09 0.00 0.00 178.44 179.10 3ful h ARG 540 N 0.79 -0.75 -0.40 1.13 3.08 -1.02 0.79 114.38 118.00 3ful h ARG 540 Ca 0.15 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.33 3ful h ARG 540 Cb 0.49 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.62 3ful h ARG 540 CO 0.02 -0.50 -0.26 1.25 -1.07 0.00 0.00 179.97 179.41 3ful h LEU 541 N -0.78 -0.87 -0.94 3.04 5.85 -0.75 0.70 115.31 121.55 3ful h LEU 541 Ca -0.04 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.95 3ful h LEU 541 Cb 0.68 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 3ful h LEU 541 CO -0.01 -0.28 0.58 0.00 -0.34 0.00 0.00 178.44 178.39 3ful h ILE 543 N 0.95 1.30 0.00 0.00 1.08 0.07 0.23 117.51 121.15 3ful h ILE 543 Ca 0.45 -2.06 -0.06 0.00 -0.39 0.00 0.00 64.86 62.80 3ful h ILE 543 Cb 0.38 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 3ful h ILE 543 CO -0.24 0.64 -0.27 1.56 -0.69 0.00 0.00 178.15 179.15 3ful h GLN 544 N 0.46 0.00 -0.47 2.37 4.20 -0.74 -2.22 115.11 118.72 3ful h GLN 544 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3ful h GLN 544 Cb 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 3ful h GLN 544 CO 0.16 0.27 0.00 0.43 -0.67 0.00 0.00 178.83 179.02 3ful n SER 545 N -3.27 2.36 -1.51 1.46 7.64 -0.41 -4.47 113.62 115.42 3ful n SER 545 Ca 0.01 -2.11 -0.12 0.00 1.01 0.00 0.00 58.87 57.67 3ful n SER 545 Cb 0.54 -0.33 0.01 0.00 -1.01 0.00 0.00 64.21 63.42 3ful n SER 545 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3ful n LYS 546 N 0.56 -1.82 -2.84 1.43 5.02 -0.83 -4.24 118.16 115.44 3ful n LYS 546 Ca 0.13 0.51 -0.43 0.00 -2.02 0.00 0.00 58.31 56.51 3ful n LYS 546 Cb 0.42 -4.56 -0.04 0.00 -0.02 0.00 0.00 35.03 30.82 3ful n LYS 546 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 3ful s TRP 547 N -2.73 2.81 0.47 2.13 -0.00 0.05 -4.91 118.94 116.75 3ful s TRP 547 Ca 0.09 0.01 0.12 0.00 -0.00 0.00 0.00 56.10 56.32 3ful s TRP 547 Cb -0.04 -4.05 1.07 0.00 -0.00 0.00 0.00 33.47 30.45 3ful s TRP 547 CO 0.11 -1.32 2.10 0.93 -0.00 0.00 0.00 176.95 178.77 3ful h GLU 548 N 9.28 0.26 -0.45 5.86 5.08 -1.95 -0.38 114.58 132.30 3ful h GLU 548 Ca -0.26 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.13 3ful h GLU 548 Cb 1.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 3ful h GLU 548 CO 1.08 0.17 0.30 -0.44 -1.00 0.00 0.00 179.01 179.12 3ful h ASP 549 N 0.27 0.36 0.84 1.42 3.45 -1.97 -1.08 116.42 119.72 3ful h ASP 549 Ca 0.08 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 3ful h ASP 549 Cb -0.01 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 3ful h ASP 549 CO -0.02 0.24 0.00 0.00 -1.57 0.00 0.00 179.24 177.89 3ful h ALA 550 N 1.75 1.00 0.44 3.45 0.00 -1.41 -3.36 119.26 121.13 3ful h ALA 550 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3ful h ALA 550 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3ful h ALA 550 CO -0.05 0.00 -0.46 0.82 0.00 0.00 0.00 179.25 179.56 3ful h ILE 551 N 0.00 0.00 -0.85 0.00 2.04 -1.30 -0.12 117.51 117.29 3ful h ILE 551 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 3ful h ILE 551 Cb 0.42 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.44 3ful h ILE 551 CO 0.00 0.00 0.55 1.55 0.00 0.00 0.00 178.15 180.25 3ful h PRO 552 N -0.91 0.60 -0.51 2.37 0.13 -1.78 -1.16 132.00 130.74 3ful h PRO 552 Ca -0.05 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 3ful h PRO 552 Cb 0.79 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 3ful h PRO 552 CO -0.07 0.40 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.92 3ful h LEU 553 N 0.62 0.99 -0.32 1.56 3.38 -1.59 -1.34 115.31 118.60 3ful h LEU 553 Ca 0.42 -0.36 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 3ful h LEU 553 Cb 0.74 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3ful h LEU 553 CO -0.18 1.11 -0.83 0.00 0.09 0.00 0.00 178.44 178.63 3ful h ALA 554 N 0.91 0.54 -0.75 1.53 0.00 -0.64 -2.67 119.26 118.18 3ful h ALA 554 Ca 0.13 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 3ful h ALA 554 Cb 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3ful h ALA 554 CO 0.05 0.84 0.28 -0.07 0.00 0.00 0.00 179.25 180.35 3ful h LEU 555 N 0.17 1.05 0.57 0.00 3.38 -1.11 -1.15 115.31 118.22 3ful h LEU 555 Ca -0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3ful h LEU 555 Cb 1.44 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.92 3ful h LEU 555 CO 0.13 0.95 -0.27 0.50 0.09 0.00 0.00 178.44 179.84 3ful h LYS 556 N 1.09 -0.74 -0.98 1.13 3.64 -1.21 -2.82 116.57 116.68 3ful h LYS 556 Ca 0.25 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 3ful h LYS 556 Cb 0.24 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 3ful h LYS 556 CO -0.02 -0.44 0.64 1.98 -2.27 0.00 0.00 179.45 179.34 3ful h MET 557 N -0.90 1.12 0.00 1.90 4.05 -1.48 0.47 114.93 120.09 3ful h MET 557 Ca -0.08 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.27 3ful h MET 557 Cb 0.63 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 3ful h MET 557 CO 0.13 0.74 -0.01 0.00 0.23 0.00 0.00 176.91 178.01 3ful h ALA 558 N 1.46 1.81 0.00 0.39 0.00 -1.10 -3.20 119.26 118.62 3ful h ALA 558 Ca 0.42 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 3ful h ALA 558 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3ful h ALA 558 CO -0.16 0.01 -1.36 0.25 0.00 0.00 0.00 179.25 177.99 3ful n THR 559 N -4.27 0.15 0.21 0.00 -2.24 -0.78 -4.57 114.28 102.79 3ful n THR 559 Ca -0.03 -0.20 0.10 0.00 -2.27 0.00 0.00 64.05 61.65 3ful n THR 559 Cb 0.09 -0.06 0.36 0.00 -2.10 0.00 0.00 70.33 68.62 3ful n THR 559 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3ful h GLU 560 N 0.00 0.00 -4.86 -0.78 5.08 -0.08 -3.44 114.58 110.50 3ful h GLU 560 Ca -0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 3ful h GLU 560 Cb 0.69 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.80 3ful h GLU 560 CO 0.00 0.22 -0.62 1.14 -1.00 0.00 0.00 179.01 178.75 3ful s GLN 561 N -3.45 1.35 -0.02 2.33 1.03 -1.21 -4.80 119.66 114.89 3ful s GLN 561 Ca 0.02 -1.71 0.24 0.00 0.04 0.00 0.00 55.36 53.95 3ful s GLN 561 Cb 0.09 -0.23 0.41 0.00 0.03 0.00 0.00 33.01 33.31 3ful s GLN 561 CO 0.65 -0.27 1.17 0.41 -2.54 0.00 0.00 175.29 174.71 3ful n GLY 562 N -0.41 1.32 3.64 2.60 0.00 0.33 -4.69 105.19 107.98 3ful n GLY 562 Ca -0.01 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 3ful n GLY 562 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ful s ARG 563 N -0.26 3.76 0.32 1.61 3.52 -1.23 -4.32 118.95 122.35 3ful s ARG 563 Ca 0.33 2.33 0.07 0.00 -0.13 0.00 0.00 55.73 58.34 3ful s ARG 563 Cb 0.38 -4.22 0.77 0.00 -1.56 0.00 0.00 34.95 30.31 3ful s ARG 563 CO -0.16 -1.38 1.80 0.52 -0.81 0.00 0.00 175.30 175.27 3ful h MET 564 N 12.16 0.72 -1.06 5.12 2.86 -1.02 0.15 114.93 133.85 3ful h MET 564 Ca -0.45 -0.04 0.30 0.00 -2.06 0.00 0.00 59.70 57.45 3ful h MET 564 Cb 1.23 -0.16 -0.12 0.00 0.06 0.00 0.00 31.60 32.61 3ful h MET 564 CO 0.95 0.47 0.65 -0.22 1.06 0.00 0.00 176.91 179.83 3ful h LYS 565 N 0.74 0.36 0.00 1.72 3.64 -1.89 -2.23 116.57 118.91 3ful h LYS 565 Ca 0.55 -0.02 -0.38 0.00 -1.27 0.00 0.00 60.65 59.53 3ful h LYS 565 Cb 0.90 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 3ful h LYS 565 CO -0.34 0.24 -2.07 1.19 -2.27 0.00 0.00 179.45 176.20 3ful n PHE 566 N -4.81 0.37 -0.17 1.91 3.72 0.41 -4.42 117.46 114.46 3ful n PHE 566 Ca 0.29 0.16 -0.08 0.00 -0.05 0.00 0.00 57.45 57.77 3ful n PHE 566 Cb 0.96 -1.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.48 3ful n PHE 566 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3ful h THR 567 N -1.00 1.21 0.31 4.37 2.02 -1.22 -1.72 112.91 116.87 3ful h THR 567 Ca -0.57 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 3ful h THR 567 Cb 1.50 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 3ful h THR 567 CO -0.35 0.24 -0.15 0.03 0.37 0.00 0.00 175.52 175.66 3ful h ARG 568 N 0.65 -0.40 0.00 6.66 3.08 -1.63 -2.19 114.38 120.55 3ful h ARG 568 Ca 0.16 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 3ful h ARG 568 Cb 0.18 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3ful h ARG 568 CO -0.02 -0.19 -0.38 -1.35 -1.07 0.00 0.00 179.97 176.96 3ful h PRO 569 N -0.53 0.00 -0.34 0.04 0.11 -1.75 -1.51 132.00 128.02 3ful h PRO 569 Ca -0.04 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 3ful h PRO 569 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3ful h PRO 569 CO 0.07 0.38 0.06 -0.07 -0.21 0.00 0.00 178.00 178.23 3ful h LEU 570 N 0.00 0.54 -0.21 2.35 3.38 -1.27 0.21 115.31 120.32 3ful h LEU 570 Ca -0.00 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3ful h LEU 570 Cb 0.89 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 3ful h LEU 570 CO 0.05 0.66 0.02 -0.26 0.09 0.00 0.00 178.44 179.01 3ful h PHE 571 N 0.40 0.04 -0.10 1.13 0.04 -1.24 -0.56 116.94 116.65 3ful h PHE 571 Ca 0.10 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.93 3ful h PHE 571 Cb 0.35 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.46 3ful h PHE 571 CO 0.02 -0.00 -0.23 0.87 -0.60 0.00 0.00 178.31 178.37 3ful h LYS 572 N 0.10 -0.30 -0.64 1.51 1.57 -1.13 0.67 116.57 118.36 3ful h LYS 572 Ca 0.10 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 3ful h LYS 572 Cb 0.10 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 3ful h LYS 572 CO -0.14 -0.20 0.35 -0.44 -0.57 0.00 0.00 179.45 178.45 3ful h ASP 573 N -0.31 0.53 -0.68 0.86 5.19 -0.81 -0.61 116.42 120.59 3ful h ASP 573 Ca 0.09 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 3ful h ASP 573 Cb 0.44 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 3ful h ASP 573 CO -0.27 0.35 0.31 -0.07 -3.12 0.00 0.00 179.24 176.43 3ful h LEU 574 N 0.66 0.92 -0.64 1.55 3.38 -0.69 -2.35 115.31 118.13 3ful h LEU 574 Ca 0.28 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 3ful h LEU 574 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3ful h LEU 574 CO -0.17 0.80 -0.67 0.00 0.09 0.00 0.00 178.44 178.49 3ful h ALA 575 N 1.34 0.87 0.00 1.53 0.00 0.01 -2.72 119.26 120.29 3ful h ALA 575 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3ful h ALA 575 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ful h ALA 575 CO -0.03 0.83 -0.02 0.00 0.00 0.00 0.00 179.25 180.03 3ful h ALA 576 N 1.30 0.99 -2.20 0.00 0.00 -0.64 -3.40 119.26 115.30 3ful h ALA 576 Ca -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 3ful h ALA 576 Cb 1.19 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 3ful h ALA 576 CO 0.09 0.00 0.33 0.12 0.00 0.00 0.00 179.25 179.79 3ful s PHE 577 N -3.15 3.12 0.42 0.00 5.36 -0.95 -4.95 117.98 117.84 3ful s PHE 577 Ca 0.09 0.53 0.20 0.00 -0.96 0.00 0.00 56.93 56.79 3ful s PHE 577 Cb 0.10 -3.34 1.13 0.00 -0.34 0.00 0.00 43.02 40.57 3ful s PHE 577 CO 0.63 -0.70 1.81 0.38 -1.46 0.00 0.00 175.22 175.88 3ful h ASP 578 N 8.45 0.39 1.09 6.13 3.04 -1.85 0.94 116.42 134.61 3ful h ASP 578 Ca -0.25 0.06 -0.04 0.00 -3.24 0.00 0.00 57.03 53.56 3ful h ASP 578 Cb 1.10 -0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 39.37 3ful h ASP 578 CO 0.90 0.11 -0.20 0.11 -2.04 0.00 0.00 179.24 178.12 3ful h LYS 579 N 0.37 0.00 0.00 4.15 1.79 -1.92 -3.24 116.57 117.72 3ful h LYS 579 Ca 0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 3ful h LYS 579 Cb 1.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 3ful h LYS 579 CO -0.22 0.20 -0.59 -1.13 -1.08 0.00 0.00 179.45 176.63 3ful n SER 580 N -3.30 1.29 -0.39 0.86 3.41 -0.34 -4.71 113.62 110.44 3ful n SER 580 Ca 0.01 -0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 58.13 3ful n SER 580 Cb 0.45 1.09 -0.00 0.00 -0.26 0.00 0.00 64.21 65.48 3ful n SER 580 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3ful n HIS 581 N -1.32 -0.12 -0.17 7.33 -0.00 0.18 -1.01 115.22 120.11 3ful n HIS 581 Ca 0.00 1.22 -0.10 0.00 -0.00 0.00 0.00 57.72 58.84 3ful n HIS 581 Cb 0.11 -0.77 0.00 0.00 -0.00 0.00 0.00 29.99 29.33 3ful n HIS 581 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3ful h ASP 582 N 0.00 0.83 -0.34 0.26 3.32 -1.84 -1.95 116.42 116.70 3ful h ASP 582 Ca 0.28 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3ful h ASP 582 Cb 0.53 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3ful h ASP 582 CO -0.96 0.92 0.15 1.56 -1.72 0.00 0.00 179.24 179.19 3ful h GLN 583 N 0.71 0.55 0.57 3.56 4.20 -1.70 -0.53 115.11 122.47 3ful h GLN 583 Ca 0.14 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3ful h GLN 583 Cb 0.48 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3ful h GLN 583 CO 0.02 0.46 -0.32 0.00 -0.67 0.00 0.00 178.83 178.32 3ful h ALA 584 N 1.63 -0.83 -0.64 3.87 0.00 -0.32 0.39 119.26 123.36 3ful h ALA 584 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3ful h ALA 584 Cb 0.12 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3ful h ALA 584 CO -0.01 -0.98 0.17 -0.39 0.00 0.00 0.00 179.25 178.04 3ful h VAL 585 N -0.83 1.25 -0.18 0.00 -1.51 -1.35 -1.56 116.25 112.07 3ful h VAL 585 Ca -0.07 -0.91 0.04 0.00 -1.23 0.00 0.00 66.70 64.53 3ful h VAL 585 Cb 0.66 0.63 -0.04 0.00 -2.13 0.00 0.00 31.29 30.41 3ful h VAL 585 CO 0.10 0.34 -0.05 -0.09 -1.23 0.00 0.00 177.57 176.64 3ful h ARG 586 N 0.93 -0.01 -0.69 5.19 2.43 -0.97 -1.61 114.38 119.66 3ful h ARG 586 Ca 0.20 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 3ful h ARG 586 Cb 0.34 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 3ful h ARG 586 CO -0.00 -0.01 0.20 1.15 -1.51 0.00 0.00 179.97 179.81 3ful h THR 587 N -0.01 1.25 -0.04 0.20 2.02 -0.03 -1.85 112.91 114.45 3ful h THR 587 Ca 0.09 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.41 3ful h THR 587 Cb 0.14 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 3ful h THR 587 CO -0.19 0.34 -0.13 0.22 0.37 0.00 0.00 175.52 176.13 3ful h TYR 588 N 1.02 -0.33 -0.04 3.16 3.20 -0.85 -1.94 116.97 121.19 3ful h TYR 588 Ca 0.22 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 3ful h TYR 588 Cb 0.30 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 3ful h TYR 588 CO 0.02 -0.19 -0.21 1.96 -1.64 0.00 0.00 178.16 178.11 3ful h GLN 589 N -0.20 0.07 0.00 1.82 4.20 -0.77 0.53 115.11 120.76 3ful h GLN 589 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3ful h GLN 589 Cb 0.28 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3ful h GLN 589 CO -0.16 0.27 -0.12 0.39 -0.67 0.00 0.00 178.83 178.55 3ful n GLU 590 N -4.27 0.08 -0.03 1.46 1.02 -0.75 -3.88 120.64 114.28 3ful n GLU 590 Ca -0.02 0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 3ful n GLU 590 Cb 0.28 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 3ful n GLU 590 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3ful n HIS 591 N -1.72 0.00 -0.28 -0.32 8.25 -0.61 -4.73 115.22 115.80 3ful n HIS 591 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 3ful n HIS 591 Cb 0.37 -0.36 0.26 0.00 1.12 0.00 0.00 29.99 31.38 3ful n HIS 591 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3ful n LYS 592 N -2.14 -0.06 0.09 -0.41 4.81 0.18 -0.38 118.16 120.24 3ful n LYS 592 Ca -0.10 1.21 0.01 0.00 -0.87 0.00 0.00 58.31 58.56 3ful n LYS 592 Cb 0.59 -1.95 0.33 0.00 0.02 0.00 0.00 35.03 34.01 3ful n LYS 592 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3ful h ALA 593 N 1.63 1.37 -0.62 3.14 0.00 -1.85 -2.96 119.26 119.97 3ful h ALA 593 Ca 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ful h ALA 593 Cb 1.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ful h ALA 593 CO -0.75 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 177.80 3ful n SER 594 N -4.21 4.58 -4.97 0.00 3.41 0.49 -4.94 113.62 107.99 3ful n SER 594 Ca -0.01 -2.43 -0.21 0.00 -0.26 0.00 0.00 58.87 55.96 3ful n SER 594 Cb 0.32 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3ful n SER 594 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ful s MET 595 N -1.85 3.16 0.29 4.33 1.00 -1.12 -5.05 119.30 120.06 3ful s MET 595 Ca 0.49 -0.72 -0.30 0.00 0.00 0.00 0.00 55.69 55.17 3ful s MET 595 Cb 0.32 -2.71 -0.11 0.00 0.00 0.00 0.00 34.83 32.33 3ful s MET 595 CO 0.23 -0.03 1.48 -1.58 0.00 0.00 0.00 175.02 175.12 3ful s HIS 596 N -2.32 2.87 0.63 -0.03 5.65 -1.26 -4.84 115.29 115.98 3ful s HIS 596 Ca 0.45 1.01 0.36 0.00 0.25 0.00 0.00 55.06 57.13 3ful s HIS 596 Cb -0.10 -3.92 2.06 0.00 -1.18 0.00 0.00 32.58 29.44 3ful s HIS 596 CO 0.34 -2.93 2.27 -1.00 -0.65 0.00 0.00 174.74 172.77 3ful h PRO 597 N 4.49 0.00 0.13 2.88 0.13 -1.88 0.16 132.00 137.91 3ful h PRO 597 Ca -0.47 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 3ful h PRO 597 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3ful h PRO 597 CO 0.75 0.00 -1.88 0.28 -0.23 0.00 0.00 178.00 176.92 3ful h VAL 598 N 0.00 0.73 -0.61 1.56 2.07 -1.89 -3.05 116.25 115.06 3ful h VAL 598 Ca 0.01 -2.38 0.05 0.00 0.82 0.00 0.00 66.70 65.20 3ful h VAL 598 Cb 0.10 2.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 3ful h VAL 598 CO -0.00 0.86 0.34 0.74 0.02 0.00 0.00 177.57 179.53 3ful h THR 599 N 0.01 1.00 0.01 2.57 2.02 -1.87 -1.56 112.91 115.08 3ful h THR 599 Ca -0.40 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.57 3ful h THR 599 Cb 2.00 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 3ful h THR 599 CO 0.09 0.12 -0.09 0.00 0.37 0.00 0.00 175.52 176.01 3ful h ALA 600 N 1.30 -0.10 0.23 6.16 0.00 -0.78 0.15 119.26 126.22 3ful h ALA 600 Ca 0.26 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3ful h ALA 600 Cb 0.12 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3ful h ALA 600 CO -0.15 -0.59 -0.39 1.98 0.00 0.00 0.00 179.25 180.10 3ful h MET 601 N -0.16 -0.67 -0.61 0.00 -1.53 -1.46 -0.62 114.93 109.87 3ful h MET 601 Ca 0.03 0.05 -0.09 0.00 -3.44 0.00 0.00 59.70 56.24 3ful h MET 601 Cb 0.20 0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.38 3ful h MET 601 CO -0.09 -0.45 0.01 -0.07 0.14 0.00 0.00 176.91 176.46 3ful h LEU 602 N -0.70 1.05 -0.40 3.39 3.38 -1.09 -0.36 115.31 120.58 3ful h LEU 602 Ca 0.00 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3ful h LEU 602 Cb 0.68 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3ful h LEU 602 CO -0.16 1.09 0.24 0.58 0.09 0.00 0.00 178.44 180.27 3ful h VAL 603 N 0.97 1.14 -0.49 1.22 2.07 -0.89 0.78 116.25 121.05 3ful h VAL 603 Ca 0.18 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.45 3ful h VAL 603 Cb 0.55 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 3ful h VAL 603 CO 0.03 0.14 0.06 1.23 0.02 0.00 0.00 177.57 179.05 3ful h GLY 604 N 0.53 0.56 0.98 2.17 0.00 -0.61 -0.72 103.07 105.98 3ful h GLY 604 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 3ful h GLY 604 CO -0.03 -0.10 0.27 0.50 0.00 0.00 0.00 176.54 177.19 3ful h LYS 605 N 0.19 0.79 -0.86 4.80 1.57 -0.79 -0.82 116.57 121.45 3ful h LYS 605 Ca 0.25 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 3ful h LYS 605 Cb 0.35 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 3ful h LYS 605 CO -0.36 0.64 0.56 -0.44 -0.57 0.00 0.00 179.45 179.28 3ful h ASP 606 N 0.74 0.83 0.38 0.86 3.32 0.02 -2.12 116.42 120.46 3ful h ASP 606 Ca 0.19 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3ful h ASP 606 Cb 0.11 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3ful h ASP 606 CO -0.02 0.53 -0.30 0.18 -1.72 0.00 0.00 179.24 177.90 3ful n LEU 607 N -4.49 0.71 -3.38 1.55 4.77 -0.36 -4.97 117.00 110.83 3ful n LEU 607 Ca 0.13 -0.09 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 3ful n LEU 607 Cb 0.22 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3ful n LEU 607 CO 0.33 0.14 0.08 0.29 -1.33 0.00 0.00 177.39 176.90 3ful n LYS 608 N -1.03 -5.09 0.00 3.23 5.02 -0.72 -5.07 118.16 114.50 3ful n LYS 608 Ca 0.10 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 3ful n LYS 608 Cb 0.33 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.52 3ful n LYS 608 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21