#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0t s SER 6 N 0.00 2.29 0.00 0.55 1.04 -1.26 -1.74 113.70 114.58 1u0t s SER 6 Ca 0.00 -1.39 -0.03 0.00 0.48 0.00 0.00 55.95 55.01 1u0t s SER 6 Cb 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 1u0t s SER 6 CO 0.00 -0.63 0.05 -0.69 0.98 0.00 0.00 173.24 172.95 1u0t s VAL 7 N -3.33 0.07 -0.16 5.02 1.01 -0.67 -1.56 120.40 120.78 1u0t s VAL 7 Ca 0.36 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1u0t s VAL 7 Cb 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1u0t s VAL 7 CO 0.15 -0.33 0.07 -0.22 0.00 0.00 0.00 175.10 174.78 1u0t s LEU 8 N -1.03 3.92 -0.16 3.92 2.96 -0.96 -2.12 118.68 125.21 1u0t s LEU 8 Ca -0.11 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1u0t s LEU 8 Cb -0.07 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 1u0t s LEU 8 CO 0.00 0.23 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.95 1u0t s LEU 9 N 0.02 2.85 0.02 -0.68 2.96 0.06 -1.07 118.68 122.84 1u0t s LEU 9 Ca 0.06 -0.32 0.08 0.00 -0.22 0.00 0.00 54.13 53.74 1u0t s LEU 9 Cb -0.12 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1u0t s LEU 9 CO 0.01 0.11 -0.26 -0.69 -1.32 0.00 0.00 176.35 174.20 1u0t s VAL 10 N 0.70 2.05 0.05 1.68 1.01 -0.66 -1.98 120.40 123.25 1u0t s VAL 10 Ca -0.04 -1.24 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 1u0t s VAL 10 Cb -0.15 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1u0t s VAL 10 CO 0.02 0.45 0.11 0.68 0.00 0.00 0.00 175.10 176.36 1u0t s VAL 11 N -0.71 0.15 0.00 2.92 -7.23 -1.14 -0.40 120.40 113.99 1u0t s VAL 11 Ca 0.11 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1u0t s VAL 11 Cb -0.10 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1u0t s VAL 11 CO 0.01 -0.66 0.00 1.57 -0.31 0.00 0.00 175.10 175.71 1u0t n HIS 12 N 0.46 0.00 -2.20 2.82 -0.00 -1.21 -4.55 115.22 110.54 1u0t n HIS 12 Ca -0.17 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 57.92 1u0t n HIS 12 Cb 0.60 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.52 1u0t n HIS 12 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1u0t n THR 13 N 0.00 0.00 -0.12 3.57 5.66 -1.26 -4.86 114.28 117.27 1u0t n THR 13 Ca 0.00 -0.54 -0.11 0.00 -3.05 0.00 0.00 64.05 60.35 1u0t n THR 13 Cb 0.00 -1.31 -0.03 0.00 -1.55 0.00 0.00 70.33 67.44 1u0t n THR 13 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1u0t h GLY 14 N -0.29 0.67 2.00 1.09 0.00 -1.90 -3.05 103.07 101.59 1u0t h GLY 14 Ca -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1u0t h GLY 14 CO 0.13 0.48 0.00 3.21 0.00 0.00 0.00 176.54 180.36 1u0t h ARG 15 N 0.41 0.00 0.00 4.80 2.47 -1.96 -3.28 114.38 116.82 1u0t h ARG 15 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1u0t h ARG 15 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1u0t h ARG 15 CO 0.02 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 180.30 1u0t n ASP 16 N -2.73 0.00 0.00 7.04 8.00 -1.15 -3.15 116.55 124.55 1u0t n ASP 16 Ca 0.00 0.46 0.09 0.00 0.71 0.00 0.00 54.79 56.06 1u0t n ASP 16 Cb 0.22 -0.48 0.44 0.00 -0.02 0.00 0.00 41.12 41.27 1u0t n ASP 16 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1u0t n GLU 17 N -1.48 0.07 0.00 -1.24 4.71 -1.24 -3.63 120.64 117.83 1u0t n GLU 17 Ca 0.03 0.15 0.05 0.00 -0.01 0.00 0.00 57.16 57.38 1u0t n GLU 17 Cb 0.13 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.01 1u0t n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u0t n ALA 18 N -1.44 3.34 -1.12 0.62 0.00 -1.19 -4.51 120.51 116.20 1u0t n ALA 18 Ca 0.06 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 1u0t n ALA 18 Cb 0.21 -0.39 0.12 0.00 0.00 0.00 0.00 19.45 19.39 1u0t n ALA 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1u0t n THR 19 N -1.13 1.97 -0.32 0.00 -1.04 -1.24 -4.59 114.28 107.93 1u0t n THR 19 Ca 0.02 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1u0t n THR 19 Cb 0.17 -1.11 0.05 0.00 -1.82 0.00 0.00 70.33 67.62 1u0t n THR 19 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1u0t n GLU 20 N -2.81 -0.17 -0.02 -2.82 2.13 -1.26 -1.14 120.64 114.55 1u0t n GLU 20 Ca 0.13 1.30 -0.12 0.00 0.66 0.00 0.00 57.16 59.13 1u0t n GLU 20 Cb 0.50 -1.93 -0.07 0.00 0.27 0.00 0.00 31.44 30.21 1u0t n GLU 20 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1u0t h THR 21 N 0.00 1.24 0.26 6.31 2.02 -1.95 -0.32 112.91 120.46 1u0t h THR 21 Ca 0.32 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1u0t h THR 21 Cb 0.53 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1u0t h THR 21 CO -0.84 0.21 -0.28 0.00 0.37 0.00 0.00 175.52 174.97 1u0t h ALA 22 N 0.75 -0.58 -0.67 6.16 0.00 -1.72 -1.98 119.26 121.22 1u0t h ALA 22 Ca 0.02 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1u0t h ALA 22 Cb 0.32 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 18.40 1u0t h ALA 22 CO 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 179.25 178.25 1u0t h ARG 23 N -0.58 0.02 -0.85 0.00 2.47 -1.03 0.10 114.38 114.50 1u0t h ARG 23 Ca -0.00 -0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 1u0t h ARG 23 Cb 0.55 -0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.80 1u0t h ARG 23 CO -0.08 0.01 0.53 -0.09 0.56 0.00 0.00 179.97 180.90 1u0t h ARG 24 N 0.02 0.95 0.01 0.04 2.43 -0.69 -0.86 114.38 116.28 1u0t h ARG 24 Ca 0.33 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1u0t h ARG 24 Cb 0.51 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1u0t h ARG 24 CO -0.68 0.63 -0.01 0.28 -1.51 0.00 0.00 179.97 178.69 1u0t h VAL 25 N 0.98 1.13 -0.64 0.20 2.07 -0.28 -1.86 116.25 117.86 1u0t h VAL 25 Ca 0.36 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1u0t h VAL 25 Cb 0.14 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1u0t h VAL 25 CO -0.16 0.11 0.35 -0.33 0.02 0.00 0.00 177.57 177.56 1u0t h GLU 26 N -0.21 0.64 0.86 1.57 5.08 -0.74 -1.91 114.58 119.86 1u0t h GLU 26 Ca -0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1u0t h GLU 26 Cb 0.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1u0t h GLU 26 CO 0.00 0.42 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.74 1u0t h LYS 27 N 0.66 -1.19 -0.62 2.33 3.11 -1.17 -2.83 116.57 116.86 1u0t h LYS 27 Ca 0.28 0.08 -0.05 0.00 -2.81 0.00 0.00 60.65 58.15 1u0t h LYS 27 Cb 0.16 0.27 -0.03 0.00 -1.00 0.00 0.00 32.23 31.63 1u0t h LYS 27 CO -0.17 -0.80 0.18 0.28 -2.81 0.00 0.00 179.45 176.13 1u0t h VAL 28 N -1.24 1.24 0.04 2.00 2.07 -1.10 -1.93 116.25 117.32 1u0t h VAL 28 Ca -0.12 -0.83 -0.28 0.00 0.82 0.00 0.00 66.70 66.29 1u0t h VAL 28 Cb 0.98 0.58 0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1u0t h VAL 28 CO 0.15 0.32 -1.11 -0.07 0.02 0.00 0.00 177.57 176.88 1u0t h LEU 29 N 0.91 0.91 0.19 2.57 3.38 -1.47 -3.19 115.31 118.61 1u0t h LEU 29 Ca 0.20 -0.76 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 1u0t h LEU 29 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1u0t h LEU 29 CO -0.01 1.56 -0.31 1.23 0.09 0.00 0.00 178.44 181.01 1u0t h GLY 30 N 0.36 -1.12 0.26 0.83 0.00 -1.30 -2.05 103.07 100.06 1u0t h GLY 30 Ca -0.15 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1u0t h GLY 30 CO 0.22 -0.34 0.74 -0.55 0.00 0.00 0.00 176.54 176.61 1u0t h ASP 31 N -0.53 0.00 -0.32 0.19 3.32 -1.45 0.13 116.42 117.76 1u0t h ASP 31 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1u0t h ASP 31 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1u0t h ASP 31 CO -0.11 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.00 1u0t n ASN 32 N -2.14 3.29 -3.11 6.45 3.02 -0.91 -4.98 115.26 116.88 1u0t n ASN 32 Ca -0.00 -2.37 -0.17 0.00 -0.03 0.00 0.00 54.58 52.01 1u0t n ASN 32 Cb 0.75 -0.35 0.07 0.00 -0.61 0.00 0.00 39.78 39.65 1u0t n ASN 32 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u0t n LYS 33 N 0.15 -6.15 -4.56 3.52 4.76 0.44 -5.03 118.16 111.28 1u0t n LYS 33 Ca 0.15 0.72 -0.31 0.00 -2.87 0.00 0.00 58.31 56.00 1u0t n LYS 33 Cb 0.60 -5.40 -0.17 0.00 -1.84 0.00 0.00 35.03 28.23 1u0t n LYS 33 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1u0t s ILE 34 N -3.29 1.84 0.55 -0.18 1.01 -0.82 -4.87 121.20 115.44 1u0t s ILE 34 Ca 0.20 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.85 1u0t s ILE 34 Cb -0.09 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.68 1u0t s ILE 34 CO 0.63 0.51 1.01 0.00 0.00 0.00 0.00 174.94 177.09 1u0t s ALA 35 N 0.91 2.96 -0.13 9.38 0.00 -0.71 -3.68 121.76 130.50 1u0t s ALA 35 Ca -0.06 0.21 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 1u0t s ALA 35 Cb -0.15 -3.15 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1u0t s ALA 35 CO -0.02 -0.48 0.25 -1.17 0.00 0.00 0.00 175.76 174.33 1u0t s LEU 36 N -4.37 -0.26 -0.04 0.00 2.96 -1.26 -1.67 118.68 114.03 1u0t s LEU 36 Ca 0.60 0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 54.99 1u0t s LEU 36 Cb -0.12 0.63 -0.04 0.00 0.50 0.00 0.00 46.19 47.16 1u0t s LEU 36 CO 0.36 -0.24 0.12 0.00 -1.32 0.00 0.00 176.35 175.27 1u0t s ARG 37 N 2.40 3.27 -0.16 1.98 1.70 -0.90 -4.97 118.95 122.27 1u0t s ARG 37 Ca 0.02 -0.34 0.01 0.00 -0.47 0.00 0.00 55.73 54.95 1u0t s ARG 37 Cb -0.12 -3.01 0.02 0.00 -0.57 0.00 0.00 34.95 31.27 1u0t s ARG 37 CO -0.08 0.70 -0.16 0.08 -1.08 0.00 0.00 175.30 174.75 1u0t s VAL 38 N -1.16 1.74 0.11 4.99 1.01 -1.26 -0.76 120.40 125.08 1u0t s VAL 38 Ca 0.21 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1u0t s VAL 38 Cb -0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1u0t s VAL 38 CO 0.12 0.49 -0.20 -0.76 0.00 0.00 0.00 175.10 174.75 1u0t s LEU 39 N 1.38 2.33 0.00 3.92 2.01 -0.84 -5.03 118.68 122.46 1u0t s LEU 39 Ca 0.04 -0.72 0.00 0.00 0.01 0.00 0.00 54.13 53.46 1u0t s LEU 39 Cb -0.13 -0.83 0.00 0.00 0.01 0.00 0.00 46.19 45.24 1u0t s LEU 39 CO -0.11 0.02 0.00 -0.24 1.01 0.00 0.00 176.35 177.03 1u0t n SER 40 N 0.91 0.00 0.00 2.29 2.88 -1.26 -2.90 113.62 115.53 1u0t n SER 40 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1u0t n SER 40 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1u0t n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u0t n GLU 77 N -1.67 0.52 -3.59 0.00 0.00 -0.60 -4.96 120.64 110.34 1u0t n GLU 77 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 57.16 56.94 1u0t n GLU 77 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 31.44 29.81 1u0t n GLU 77 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1u0t s LEU 78 N -4.42 0.11 -0.20 -1.84 2.96 -1.26 -4.34 118.68 109.69 1u0t s LEU 78 Ca -0.03 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1u0t s LEU 78 Cb 0.13 2.01 0.03 0.00 0.50 0.00 0.00 46.19 48.86 1u0t s LEU 78 CO 0.87 -0.78 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.26 1u0t s VAL 79 N -3.00 2.12 -0.12 1.68 1.01 -0.75 -2.28 120.40 119.06 1u0t s VAL 79 Ca -0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1u0t s VAL 79 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1u0t s VAL 79 CO -0.06 0.41 -0.00 -0.22 0.00 0.00 0.00 175.10 175.23 1u0t s LEU 80 N 1.25 3.51 -0.02 3.92 2.96 -0.23 -1.14 118.68 128.93 1u0t s LEU 80 Ca 0.02 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1u0t s LEU 80 Cb -0.15 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.73 1u0t s LEU 80 CO -0.11 0.29 -0.05 0.54 -1.32 0.00 0.00 176.35 175.70 1u0t s VAL 81 N -0.37 0.47 -0.19 1.68 0.11 -0.51 -1.66 120.40 119.94 1u0t s VAL 81 Ca 0.07 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 1u0t s VAL 81 Cb -0.12 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1u0t s VAL 81 CO 0.02 0.17 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.12 1u0t s LEU 82 N 0.37 2.75 0.00 2.54 1.43 0.46 -0.55 118.68 125.68 1u0t s LEU 82 Ca -0.04 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1u0t s LEU 82 Cb -0.08 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1u0t s LEU 82 CO -0.00 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1u0t n GLY 83 N 4.46 0.48 0.00 -3.19 0.00 -0.99 -3.30 105.19 102.65 1u0t n GLY 83 Ca -0.19 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1u0t n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0t n GLY 84 N 0.00 0.52 0.25 -0.02 0.00 -1.26 -3.08 105.19 101.59 1u0t n GLY 84 Ca 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 1u0t n GLY 84 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1u0t h ASP 85 N 0.00 0.80 -0.94 1.61 3.32 -1.95 -2.23 116.42 117.03 1u0t h ASP 85 Ca 0.00 -0.29 0.11 0.00 0.02 0.00 0.00 57.03 56.87 1u0t h ASP 85 Cb 0.00 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.26 1u0t h ASP 85 CO 0.00 0.89 0.60 1.23 -1.72 0.00 0.00 179.24 180.24 1u0t h GLY 86 N 0.68 1.41 1.11 2.75 0.00 -1.99 -0.70 103.07 106.33 1u0t h GLY 86 Ca 0.14 -0.38 -0.28 0.00 0.00 0.00 0.00 47.33 46.81 1u0t h GLY 86 CO 0.02 0.18 -1.19 -0.91 0.00 0.00 0.00 176.54 174.64 1u0t h THR 87 N 0.91 1.33 -1.02 4.70 1.35 -1.86 -3.10 112.91 115.22 1u0t h THR 87 Ca 0.45 -2.50 0.25 0.00 -0.55 0.00 0.00 66.41 64.06 1u0t h THR 87 Cb 0.47 2.86 -0.10 0.00 -1.73 0.00 0.00 68.15 69.66 1u0t h THR 87 CO -0.21 0.75 0.65 0.15 -0.25 0.00 0.00 175.52 176.60 1u0t h PHE 88 N 0.11 0.73 -0.16 4.73 3.57 -1.10 -2.29 116.94 122.51 1u0t h PHE 88 Ca -0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1u0t h PHE 88 Cb 1.89 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 1u0t h PHE 88 CO 0.14 0.09 0.05 -0.07 -2.23 0.00 0.00 178.31 176.29 1u0t h LEU 89 N 0.46 0.24 -0.52 0.59 3.38 -1.05 0.21 115.31 118.62 1u0t h LEU 89 Ca 0.58 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.43 1u0t h LEU 89 Cb 1.37 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.96 1u0t h LEU 89 CO -0.31 0.37 -0.48 -0.09 0.09 0.00 0.00 178.44 178.02 1u0t h ARG 90 N 0.09 -0.27 -0.97 1.13 9.65 -1.58 -1.23 114.38 121.20 1u0t h ARG 90 Ca 0.05 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 1u0t h ARG 90 Cb 0.21 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.80 1u0t h ARG 90 CO -0.00 -0.18 0.63 0.00 2.80 0.00 0.00 179.97 183.21 1u0t h ALA 91 N 0.38 1.29 -0.78 2.80 0.00 -1.07 0.61 119.26 122.50 1u0t h ALA 91 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1u0t h ALA 91 Cb 0.57 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1u0t h ALA 91 CO -0.66 0.49 0.52 0.00 0.00 0.00 0.00 179.25 179.60 1u0t h ALA 92 N 1.41 1.49 -0.86 0.00 0.00 -0.16 -0.64 119.26 120.49 1u0t h ALA 92 Ca 0.39 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1u0t h ALA 92 Cb 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 1u0t h ALA 92 CO -0.13 0.44 0.55 1.49 0.00 0.00 0.00 179.25 181.60 1u0t h GLU 93 N 1.00 1.01 0.02 0.00 4.81 0.31 -1.17 114.58 120.57 1u0t h GLU 93 Ca 0.30 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.24 1u0t h GLU 93 Cb -0.03 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 1u0t h GLU 93 CO -0.08 0.67 -1.14 -0.07 -0.73 0.00 0.00 179.01 177.66 1u0t h LEU 94 N 1.04 0.08 -1.31 1.64 3.38 -0.74 -3.15 115.31 116.25 1u0t h LEU 94 Ca 0.36 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 1u0t h LEU 94 Cb 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1u0t h LEU 94 CO -0.14 1.08 -0.10 0.00 0.09 0.00 0.00 178.44 179.37 1u0t h ALA 95 N 0.91 1.43 -0.10 1.53 0.00 -0.86 -3.09 119.26 119.09 1u0t h ALA 95 Ca -0.07 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 1u0t h ALA 95 Cb 1.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1u0t h ALA 95 CO 0.14 0.39 -0.78 -0.09 0.00 0.00 0.00 179.25 178.91 1u0t h ARG 96 N 0.33 0.56 -0.58 0.00 2.43 -1.25 -0.28 114.38 115.59 1u0t h ARG 96 Ca 0.07 -0.48 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 1u0t h ARG 96 Cb 0.38 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.96 1u0t h ARG 96 CO 0.02 1.10 0.17 -0.91 -1.51 0.00 0.00 179.97 178.84 1u0t h ASN 97 N 0.38 0.10 0.83 -3.80 2.35 -1.51 -2.47 115.58 111.46 1u0t h ASN 97 Ca -0.05 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1u0t h ASN 97 Cb 1.38 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.85 1u0t h ASN 97 CO 0.14 0.07 -0.20 0.00 -1.65 0.00 0.00 177.43 175.79 1u0t n ALA 98 N -2.52 2.79 -3.67 -0.83 0.00 -1.17 -4.98 120.51 110.13 1u0t n ALA 98 Ca 0.08 -0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 1u0t n ALA 98 Cb 0.29 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.44 1u0t n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u0t n SER 99 N -1.55 -2.42 -4.23 0.00 7.64 -0.59 -5.04 113.62 107.44 1u0t n SER 99 Ca 0.06 -0.86 -0.13 0.00 1.01 0.00 0.00 58.87 58.96 1u0t n SER 99 Cb 0.34 -3.99 -0.10 0.00 -1.01 0.00 0.00 64.21 59.45 1u0t n SER 99 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1u0t s ILE 100 N -3.62 1.02 0.59 0.44 -4.36 -0.22 -5.03 121.20 110.02 1u0t s ILE 100 Ca 0.13 -2.02 -0.19 0.00 -0.26 0.00 0.00 60.65 58.31 1u0t s ILE 100 Cb -0.04 -1.81 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 1u0t s ILE 100 CO 0.82 -0.77 1.21 -2.84 0.24 0.00 0.00 174.94 173.59 1u0t s PRO 101 N -3.78 2.97 0.12 0.37 0.02 -1.26 -4.51 135.00 128.93 1u0t s PRO 101 Ca 0.16 1.83 0.05 0.00 0.02 0.00 0.00 61.00 63.06 1u0t s PRO 101 Cb 0.03 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1u0t s PRO 101 CO -0.01 -1.21 0.06 0.08 -0.33 0.00 0.00 177.00 175.59 1u0t s VAL 102 N -1.59 4.26 -0.12 3.83 1.01 -0.67 -1.82 120.40 125.31 1u0t s VAL 102 Ca 0.78 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1u0t s VAL 102 Cb -0.31 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1u0t s VAL 102 CO 0.33 0.03 0.25 -0.22 0.00 0.00 0.00 175.10 175.49 1u0t s LEU 103 N -2.63 -0.05 0.03 3.92 2.96 -0.30 -0.17 118.68 122.45 1u0t s LEU 103 Ca 0.28 0.54 0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1u0t s LEU 103 Cb -0.11 0.66 -0.04 0.00 0.50 0.00 0.00 46.19 47.21 1u0t s LEU 103 CO 0.21 -0.22 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.16 1u0t s GLY 104 N 2.04 1.83 -0.09 7.98 0.00 -1.26 -1.42 107.32 116.41 1u0t s GLY 104 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.66 1u0t s GLY 104 CO -0.08 -0.95 -0.08 0.14 0.00 0.00 0.00 173.10 172.13 1u0t s VAL 105 N -1.12 0.93 0.14 1.40 1.01 0.28 -0.79 120.40 122.25 1u0t s VAL 105 Ca 0.20 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 1u0t s VAL 105 Cb -0.11 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1u0t s VAL 105 CO 0.11 0.33 0.86 0.21 0.00 0.00 0.00 175.10 176.62 1u0t s ASN 106 N 1.30 7.43 -0.09 3.32 2.47 0.48 -2.34 114.94 127.51 1u0t s ASN 106 Ca -0.03 1.70 -0.10 0.00 0.42 0.00 0.00 52.86 54.85 1u0t s ASN 106 Cb -0.14 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.09 1u0t s ASN 106 CO -0.03 0.07 -0.20 0.18 -3.72 0.00 0.00 177.10 173.40 1u0t n LEU 107 N 2.22 1.29 0.00 3.21 7.99 -1.18 -2.12 117.00 128.41 1u0t n LEU 107 Ca -0.02 0.21 0.00 0.00 -0.01 0.00 0.00 56.01 56.19 1u0t n LEU 107 Cb 0.49 -0.58 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1u0t n LEU 107 CO 0.49 -0.41 0.00 0.61 -1.51 0.00 0.00 177.39 176.57 1u0t n GLY 108 N 1.92 0.69 3.68 -0.72 0.00 -1.26 -4.91 105.19 104.59 1u0t n GLY 108 Ca -0.08 -1.34 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 1u0t n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0t n ARG 109 N 0.00 2.05 -1.25 1.61 1.74 -1.26 -4.97 116.66 114.59 1u0t n ARG 109 Ca 0.00 0.73 -0.35 0.00 -0.77 0.00 0.00 57.85 57.46 1u0t n ARG 109 Cb 0.00 -2.35 0.11 0.00 -1.02 0.00 0.00 32.46 29.19 1u0t n ARG 109 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1u0t n ILE 110 N 1.37 2.55 -1.24 0.55 -6.64 -1.26 -4.91 119.36 109.78 1u0t n ILE 110 Ca 0.09 -0.29 0.00 0.00 -1.77 0.00 0.00 62.75 60.78 1u0t n ILE 110 Cb 0.33 -1.18 0.00 0.00 -1.44 0.00 0.00 39.64 37.35 1u0t n ILE 110 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1u0t n GLY 111 N 0.81 5.47 0.00 3.28 0.00 -1.26 -5.02 105.19 108.48 1u0t n GLY 111 Ca 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1u0t n GLY 111 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u0t n PHE 112 N 0.00 0.00 -0.09 1.61 3.72 -1.26 -4.85 117.46 116.59 1u0t n PHE 112 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1u0t n PHE 112 Cb 0.00 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.38 1u0t n PHE 112 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1u0t n LEU 113 N -1.01 0.00 -4.75 4.37 4.77 -1.26 -4.94 117.00 114.19 1u0t n LEU 113 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 1u0t n LEU 113 Cb 0.00 0.46 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1u0t n LEU 113 CO 0.00 0.46 0.98 0.00 -1.33 0.00 0.00 177.39 177.51 1u0t s ALA 114 N -2.56 2.78 -0.94 -1.18 0.00 -1.26 -4.66 121.76 113.94 1u0t s ALA 114 Ca -0.10 1.34 0.24 0.00 0.00 0.00 0.00 51.96 53.45 1u0t s ALA 114 Cb 0.07 -3.57 0.40 0.00 0.00 0.00 0.00 23.12 20.01 1u0t s ALA 114 CO 0.83 -1.42 1.34 0.39 0.00 0.00 0.00 175.76 176.90 1u0t n GLU 115 N -1.12 0.05 -3.85 0.00 -0.58 0.03 -4.94 120.64 110.22 1u0t n GLU 115 Ca 0.11 0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.77 1u0t n GLU 115 Cb 0.45 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 1u0t n GLU 115 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1u0t s ALA 116 N -3.03 -0.78 0.38 0.62 0.00 -1.18 -4.68 121.76 113.10 1u0t s ALA 116 Ca 0.10 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.47 1u0t s ALA 116 Cb 0.17 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 1u0t s ALA 116 CO 0.72 -0.98 0.29 -1.21 0.00 0.00 0.00 175.76 174.58 1u0t s GLU 117 N -2.98 2.52 0.64 0.00 2.02 -1.26 -0.39 118.70 119.24 1u0t s GLU 117 Ca 0.15 -1.52 0.37 0.00 0.02 0.00 0.00 54.97 54.00 1u0t s GLU 117 Cb -0.05 -2.32 2.12 0.00 0.10 0.00 0.00 34.13 33.98 1u0t s GLU 117 CO 0.10 -0.06 2.29 0.00 0.02 0.00 0.00 175.26 177.61 1u0t h ALA 118 N 1.22 1.27 0.00 5.21 0.00 -1.77 -1.79 119.26 123.40 1u0t h ALA 118 Ca -0.43 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1u0t h ALA 118 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1u0t h ALA 118 CO 0.60 -0.05 -0.22 0.93 0.00 0.00 0.00 179.25 180.52 1u0t h GLU 119 N 0.00 0.00 -0.41 0.00 3.07 -1.96 -3.26 114.58 112.02 1u0t h GLU 119 Ca 0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1u0t h GLU 119 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1u0t h GLU 119 CO -0.00 0.22 0.01 0.00 -1.40 0.00 0.00 179.01 177.84 1u0t n ALA 120 N -2.21 3.44 -0.10 3.43 0.00 -0.67 -4.69 120.51 119.71 1u0t n ALA 120 Ca 0.01 -2.18 0.00 0.00 0.00 0.00 0.00 53.44 51.26 1u0t n ALA 120 Cb 0.45 -0.90 0.28 0.00 0.00 0.00 0.00 19.45 19.28 1u0t n ALA 120 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1u0t h ILE 121 N 2.68 1.18 -0.16 0.00 6.09 -1.67 -1.38 117.51 124.25 1u0t h ILE 121 Ca 0.02 -0.53 -0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1u0t h ILE 121 Cb 1.70 0.51 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 1u0t h ILE 121 CO 0.36 0.22 0.09 0.44 -3.07 0.00 0.00 178.15 176.19 1u0t h ASP 122 N 0.76 0.20 0.04 2.19 5.19 -1.90 0.70 116.42 123.60 1u0t h ASP 122 Ca 0.19 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1u0t h ASP 122 Cb 0.10 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1u0t h ASP 122 CO -0.02 0.21 -0.06 0.00 -3.12 0.00 0.00 179.24 176.25 1u0t h ALA 123 N 1.00 -0.10 -0.30 3.45 0.00 -1.77 -1.27 119.26 120.28 1u0t h ALA 123 Ca 0.06 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1u0t h ALA 123 Cb 0.05 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1u0t h ALA 123 CO -0.01 -0.57 -0.20 0.28 0.00 0.00 0.00 179.25 178.75 1u0t h VAL 124 N -0.12 0.45 0.00 0.00 2.07 -0.90 -2.09 116.25 115.66 1u0t h VAL 124 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1u0t h VAL 124 Cb 0.13 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1u0t h VAL 124 CO -0.03 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.33 1u0t h LEU 125 N -0.17 0.00 -0.95 2.57 3.38 0.66 -1.16 115.31 119.64 1u0t h LEU 125 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1u0t h LEU 125 Cb 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1u0t h LEU 125 CO -0.40 0.16 0.57 -0.33 0.09 0.00 0.00 178.44 178.54 1u0t h GLU 126 N 0.00 1.29 0.00 1.13 5.08 -0.54 0.10 114.58 121.64 1u0t h GLU 126 Ca -0.00 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1u0t h GLU 126 Cb 0.29 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1u0t h GLU 126 CO 0.02 0.90 -0.55 0.45 -1.00 0.00 0.00 179.01 178.84 1u0t h HIS 127 N 1.31 0.00 -0.12 4.33 3.86 -1.07 -2.79 115.15 120.67 1u0t h HIS 127 Ca 0.34 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.46 1u0t h HIS 127 Cb -0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1u0t h HIS 127 CO 0.01 0.55 -0.26 0.28 0.86 0.00 0.00 177.93 179.36 1u0t h VAL 128 N 0.00 1.38 -0.34 2.45 2.07 -0.35 -0.14 116.25 121.32 1u0t h VAL 128 Ca -0.01 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.87 1u0t h VAL 128 Cb 1.16 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 1u0t h VAL 128 CO 0.07 0.45 -0.23 0.58 0.02 0.00 0.00 177.57 178.46 1u0t h VAL 129 N -0.02 1.27 0.00 2.57 2.07 -1.10 -3.12 116.25 117.92 1u0t h VAL 129 Ca 0.00 -1.32 -0.14 0.00 0.82 0.00 0.00 66.70 66.07 1u0t h VAL 129 Cb 0.86 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1u0t h VAL 129 CO 0.06 0.43 -0.66 0.00 0.02 0.00 0.00 177.57 177.42 1u0t h ALA 130 N 1.15 0.58 -5.93 1.67 0.00 -1.53 -3.48 119.26 111.73 1u0t h ALA 130 Ca 0.08 -0.60 -0.39 0.00 0.00 0.00 0.00 54.91 54.00 1u0t h ALA 130 Cb 0.71 -0.11 0.10 0.00 0.00 0.00 0.00 17.79 18.49 1u0t h ALA 130 CO 0.05 0.83 -0.78 0.94 0.00 0.00 0.00 179.25 180.30 1u0t n GLN 131 N -3.28 -6.08 -0.30 0.00 7.27 -0.07 -4.93 117.38 110.00 1u0t n GLN 131 Ca 0.01 0.73 0.09 0.00 0.07 0.00 0.00 57.00 57.91 1u0t n GLN 131 Cb 0.80 -5.57 0.26 0.00 2.41 0.00 0.00 30.24 28.13 1u0t n GLN 131 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1u0t n ASP 132 N -3.05 3.56 -4.85 1.69 5.75 -1.18 -5.02 116.55 113.46 1u0t n ASP 132 Ca -0.20 -2.00 -0.32 0.00 -0.01 0.00 0.00 54.79 52.26 1u0t n ASP 132 Cb 0.64 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 1u0t n ASP 132 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1u0t s TYR 133 N -1.01 3.37 0.45 2.11 -0.85 -1.26 -5.05 117.35 115.11 1u0t s TYR 133 Ca 0.39 1.27 -0.23 0.00 -0.52 0.00 0.00 57.07 57.99 1u0t s TYR 133 Cb 0.20 -2.58 -0.08 0.00 0.38 0.00 0.00 41.96 39.88 1u0t s TYR 133 CO 0.27 0.04 1.11 0.50 -1.52 0.00 0.00 175.55 175.94 1u0t s ARG 134 N -3.10 3.86 -0.05 -3.49 3.52 -1.17 -4.88 118.95 113.65 1u0t s ARG 134 Ca 0.55 1.61 0.04 0.00 -0.13 0.00 0.00 55.73 57.81 1u0t s ARG 134 Cb -0.10 -2.37 -0.00 0.00 -1.56 0.00 0.00 34.95 30.92 1u0t s ARG 134 CO 0.18 -0.43 -0.17 0.08 -0.81 0.00 0.00 175.30 174.14 1u0t s VAL 135 N -1.67 1.46 0.02 7.11 1.01 -1.26 -0.99 120.40 126.09 1u0t s VAL 135 Ca 0.63 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1u0t s VAL 135 Cb -0.24 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1u0t s VAL 135 CO 0.29 0.42 -0.04 -1.83 0.00 0.00 0.00 175.10 173.94 1u0t s GLU 136 N 0.06 0.34 0.10 2.72 -1.05 -0.96 -4.96 118.70 114.95 1u0t s GLU 136 Ca -0.05 -0.54 -0.30 0.00 -0.15 0.00 0.00 54.97 53.93 1u0t s GLU 136 Cb -0.12 -0.06 -0.06 0.00 -0.44 0.00 0.00 34.13 33.45 1u0t s GLU 136 CO 0.02 -0.00 1.04 -0.51 0.95 0.00 0.00 175.26 176.76 1u0t s ASP 137 N -1.20 7.35 -0.09 0.83 1.01 -1.26 -1.18 116.67 122.13 1u0t s ASP 137 Ca -0.11 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.05 1u0t s ASP 137 Cb -0.08 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1u0t s ASP 137 CO -0.00 -0.20 -0.10 -0.60 0.21 0.00 0.00 175.17 174.47 1u0t s ARG 138 N 0.22 2.91 0.03 8.23 6.06 -0.63 -4.96 118.95 130.81 1u0t s ARG 138 Ca 0.50 -0.62 -0.37 0.00 -2.50 0.00 0.00 55.73 52.75 1u0t s ARG 138 Cb -0.26 -2.57 -0.16 0.00 0.06 0.00 0.00 34.95 32.03 1u0t s ARG 138 CO 0.31 0.51 1.47 -0.11 -2.50 0.00 0.00 175.30 174.98 1u0t n LEU 139 N 2.67 2.09 -4.12 -0.88 7.94 -1.26 -3.61 117.00 119.83 1u0t n LEU 139 Ca -0.18 1.10 -0.20 0.00 -1.11 0.00 0.00 56.01 55.62 1u0t n LEU 139 Cb 0.53 -1.23 -0.14 0.00 0.53 0.00 0.00 43.42 43.11 1u0t n LEU 139 CO 0.28 -0.77 -0.46 -0.89 -1.11 0.00 0.00 177.39 174.43 1u0t s THR 140 N 1.21 1.06 -0.12 1.96 2.01 -1.26 -4.81 115.64 115.68 1u0t s THR 140 Ca 0.86 -0.84 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 1u0t s THR 140 Cb -0.91 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 1u0t s THR 140 CO 0.48 0.09 0.20 -0.76 -0.69 0.00 0.00 174.62 173.95 1u0t s LEU 141 N -0.85 4.34 -0.09 4.42 1.43 0.81 -1.27 118.68 127.47 1u0t s LEU 141 Ca 0.02 0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 53.47 1u0t s LEU 141 Cb -0.07 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 1u0t s LEU 141 CO 0.01 0.30 0.39 -0.62 0.23 0.00 0.00 176.35 176.66 1u0t s ASP 142 N -0.53 6.65 -0.06 2.29 2.15 0.64 -0.66 116.67 127.15 1u0t s ASP 142 Ca 0.15 0.77 0.04 0.00 0.43 0.00 0.00 52.55 53.94 1u0t s ASP 142 Cb -0.13 -2.24 -0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1u0t s ASP 142 CO 0.04 0.15 -0.19 0.54 -0.17 0.00 0.00 175.17 175.54 1u0t s VAL 143 N -0.05 1.61 -0.09 1.11 0.11 -0.15 -1.00 120.40 121.95 1u0t s VAL 143 Ca 0.22 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.50 1u0t s VAL 143 Cb -0.15 -1.39 -0.01 0.00 -1.53 0.00 0.00 36.38 33.30 1u0t s VAL 143 CO 0.09 0.46 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.43 1u0t s VAL 144 N 0.10 2.49 -0.26 2.04 1.01 0.11 -1.28 120.40 124.60 1u0t s VAL 144 Ca -0.07 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1u0t s VAL 144 Cb -0.13 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1u0t s VAL 144 CO 0.04 0.56 0.21 -0.69 0.00 0.00 0.00 175.10 175.21 1u0t s VAL 145 N 0.02 5.31 -0.12 2.92 1.01 -0.59 -0.34 120.40 128.60 1u0t s VAL 145 Ca -0.07 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1u0t s VAL 145 Cb -0.15 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1u0t s VAL 145 CO 0.05 0.28 -0.19 -0.60 0.00 0.00 0.00 175.10 174.64 1u0t s ARG 146 N 1.47 2.68 -0.07 2.72 3.52 0.56 -0.91 118.95 128.92 1u0t s ARG 146 Ca 0.09 -0.73 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 1u0t s ARG 146 Cb -0.15 -2.19 0.02 0.00 -1.56 0.00 0.00 34.95 31.07 1u0t s ARG 146 CO 0.08 -0.02 -0.09 -1.14 -0.81 0.00 0.00 175.30 173.32 1u0t s GLN 147 N 0.85 1.38 -1.33 5.12 0.74 -0.12 -1.03 119.66 125.28 1u0t s GLN 147 Ca -0.08 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.05 1u0t s GLN 147 Cb -0.15 -1.26 0.00 0.00 1.10 0.00 0.00 33.01 32.70 1u0t s GLN 147 CO -0.01 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.08 1u0t n GLY 148 N 4.11 0.07 2.59 2.59 0.00 -1.26 -0.87 105.19 112.42 1u0t n GLY 148 Ca -0.21 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1u0t n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0t n GLY 149 N -1.04 0.66 3.37 -0.02 0.00 -1.26 -5.03 105.19 101.87 1u0t n GLY 149 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1u0t n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u0t s ARG 150 N -0.16 3.38 -0.22 1.61 3.52 -0.05 -5.07 118.95 121.97 1u0t s ARG 150 Ca 0.00 -0.68 -0.28 0.00 -0.13 0.00 0.00 55.73 54.63 1u0t s ARG 150 Cb 0.00 -2.64 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 1u0t s ARG 150 CO 0.00 0.19 2.07 0.42 -0.81 0.00 0.00 175.30 177.18 1u0t s ILE 151 N 0.40 3.15 -1.01 4.11 1.01 -1.26 -0.94 121.20 126.66 1u0t s ILE 151 Ca -0.10 0.15 0.15 0.00 0.00 0.00 0.00 60.65 60.85 1u0t s ILE 151 Cb -0.16 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 1u0t s ILE 151 CO 0.05 -0.11 0.72 1.33 0.00 0.00 0.00 174.94 176.93 1u0t n VAL 152 N 7.39 0.00 -3.69 2.92 0.24 -0.09 -4.96 118.33 120.14 1u0t n VAL 152 Ca 0.27 -0.23 -0.05 0.00 -2.04 0.00 0.00 64.34 62.29 1u0t n VAL 152 Cb 0.45 1.08 -0.02 0.00 -1.47 0.00 0.00 33.84 33.88 1u0t n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1u0t s ASN 153 N -2.18 -0.24 0.22 -1.34 3.84 -1.21 -5.00 114.94 109.04 1u0t s ASN 153 Ca 0.09 -0.31 -0.21 0.00 0.21 0.00 0.00 52.86 52.64 1u0t s ASN 153 Cb 0.12 0.48 0.04 0.00 -0.55 0.00 0.00 41.25 41.34 1u0t s ASN 153 CO 0.52 -0.86 0.64 0.00 -2.79 0.00 0.00 177.10 174.61 1u0t s ARG 154 N -3.29 1.53 0.00 0.43 1.70 -1.26 -1.55 118.95 116.52 1u0t s ARG 154 Ca 0.10 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.58 1u0t s ARG 154 Cb -0.01 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1u0t s ARG 154 CO -0.01 -0.68 0.00 0.41 -1.08 0.00 0.00 175.30 173.94 1u0t n GLY 155 N -0.41 1.95 3.48 3.88 0.00 -0.41 -5.00 105.19 108.67 1u0t n GLY 155 Ca -0.10 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1u0t n GLY 155 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1u0t s TRP 156 N -8.17 -0.48 -0.24 1.61 1.48 -1.26 -0.98 118.94 110.90 1u0t s TRP 156 Ca 0.00 0.24 -0.18 0.00 -1.06 0.00 0.00 56.10 55.10 1u0t s TRP 156 Cb 0.00 0.57 0.07 0.00 -1.16 0.00 0.00 33.47 32.95 1u0t s TRP 156 CO 0.00 -0.90 0.62 0.00 -4.06 0.00 0.00 176.95 172.61 1u0t s ALA 157 N -3.77 -1.60 -0.13 2.67 0.00 0.16 -4.73 121.76 114.36 1u0t s ALA 157 Ca 0.02 1.99 0.19 0.00 0.00 0.00 0.00 51.96 54.16 1u0t s ALA 157 Cb -0.02 -1.17 -0.18 0.00 0.00 0.00 0.00 23.12 21.75 1u0t s ALA 157 CO -0.10 -0.32 0.64 1.47 0.00 0.00 0.00 175.76 177.45 1u0t n LEU 158 N 3.59 0.54 0.00 0.00 -0.00 -1.26 -0.13 117.00 119.75 1u0t n LEU 158 Ca -0.18 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1u0t n LEU 158 Cb 0.57 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 1u0t n LEU 158 CO 0.03 0.15 0.00 -3.20 -0.00 0.00 0.00 177.39 174.37 1u0t n ASN 159 N -2.73 0.00 -3.83 1.45 5.15 -1.26 -4.35 115.26 109.69 1u0t n ASN 159 Ca -0.12 0.01 -0.09 0.00 -0.60 0.00 0.00 54.58 53.78 1u0t n ASN 159 Cb 0.82 -0.21 -0.07 0.00 -0.53 0.00 0.00 39.78 39.79 1u0t n ASN 159 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1u0t s GLU 160 N -0.43 0.86 -0.28 1.20 8.01 -1.26 -1.51 118.70 125.29 1u0t s GLU 160 Ca 0.00 -0.91 -0.09 0.00 0.01 0.00 0.00 54.97 53.98 1u0t s GLU 160 Cb 0.00 0.35 -0.03 0.00 -4.31 0.00 0.00 34.13 30.15 1u0t s GLU 160 CO 0.00 -0.28 0.13 0.08 0.01 0.00 0.00 175.26 175.20 1u0t s VAL 161 N -3.78 4.66 -0.36 2.63 1.01 0.82 -1.54 120.40 123.84 1u0t s VAL 161 Ca 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1u0t s VAL 161 Cb 0.04 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.21 1u0t s VAL 161 CO -0.11 0.22 0.14 -0.55 0.00 0.00 0.00 175.10 174.81 1u0t s SER 162 N 1.65 5.40 -0.15 3.32 0.15 0.87 -0.83 113.70 124.11 1u0t s SER 162 Ca 0.06 -1.24 -0.12 0.00 0.70 0.00 0.00 55.95 55.35 1u0t s SER 162 Cb -0.16 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 1u0t s SER 162 CO 0.06 -0.38 0.26 -0.22 1.20 0.00 0.00 173.24 174.16 1u0t s LEU 163 N 1.40 4.27 -0.02 3.45 2.96 -0.62 -0.76 118.68 129.36 1u0t s LEU 163 Ca -0.00 0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 54.32 1u0t s LEU 163 Cb -0.20 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.19 1u0t s LEU 163 CO 0.03 0.16 0.15 -1.61 -1.32 0.00 0.00 176.35 173.76 1u0t s GLU 164 N 0.19 0.37 0.06 1.98 2.02 -0.18 -1.07 118.70 122.07 1u0t s GLU 164 Ca 0.15 -0.14 -0.31 0.00 0.02 0.00 0.00 54.97 54.70 1u0t s GLU 164 Cb -0.13 0.16 -0.16 0.00 0.10 0.00 0.00 34.13 34.10 1u0t s GLU 164 CO 0.03 -0.08 0.75 1.17 0.02 0.00 0.00 175.26 177.15 1u0t n LYS 165 N 2.07 0.00 0.00 1.61 4.81 -0.26 -1.27 118.16 125.12 1u0t n LYS 165 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1u0t n LYS 165 Cb 0.57 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.49 1u0t n LYS 165 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u0t n GLY 166 N 1.43 -0.77 3.74 3.14 0.00 -1.22 -4.60 105.19 106.91 1u0t n GLY 166 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1u0t n GLY 166 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u0t s PRO 167 N -1.27 4.46 0.64 1.61 0.04 -1.26 -4.97 135.00 134.24 1u0t s PRO 167 Ca 0.00 0.99 0.40 0.00 0.04 0.00 0.00 61.00 62.42 1u0t s PRO 167 Cb 0.00 -3.38 2.15 0.00 0.04 0.00 0.00 34.50 33.32 1u0t s PRO 167 CO 0.00 0.25 2.21 0.00 0.04 0.00 0.00 177.00 179.50 1u0t h ARG 168 N 5.89 0.00 -6.28 4.56 2.47 -2.02 -3.40 114.38 115.60 1u0t h ARG 168 Ca -0.43 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 57.73 1u0t h ARG 168 Cb 1.20 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.49 1u0t h ARG 168 CO 0.72 0.00 0.60 -0.48 0.56 0.00 0.00 179.97 181.37 1u0t s LEU 169 N -5.90 4.26 0.00 3.04 2.34 -1.26 -4.94 118.68 116.22 1u0t s LEU 169 Ca -0.04 1.63 0.00 0.00 0.06 0.00 0.00 54.13 55.78 1u0t s LEU 169 Cb 0.11 -3.56 0.00 0.00 -0.56 0.00 0.00 46.19 42.19 1u0t s LEU 169 CO 0.36 -0.48 0.00 0.61 -1.06 0.00 0.00 176.35 175.78 1u0t n GLY 170 N 3.17 -0.81 3.07 -3.48 0.00 -1.26 -5.00 105.19 100.88 1u0t n GLY 170 Ca 0.09 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1u0t n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0t s VAL 171 N 0.00 0.54 -0.23 1.61 0.11 -1.26 -4.96 120.40 116.21 1u0t s VAL 171 Ca 0.00 -1.13 -0.13 0.00 -2.93 0.00 0.00 61.98 57.79 1u0t s VAL 171 Cb 0.00 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1u0t s VAL 171 CO 0.00 -0.42 0.28 -0.22 -3.33 0.00 0.00 175.10 171.41 1u0t s LEU 172 N -1.67 4.12 0.09 2.54 0.20 -0.52 -4.86 118.68 118.57 1u0t s LEU 172 Ca -0.09 0.28 -0.24 0.00 0.69 0.00 0.00 54.13 54.77 1u0t s LEU 172 Cb -0.09 -2.30 -0.06 0.00 -0.43 0.00 0.00 46.19 43.31 1u0t s LEU 172 CO 0.00 -0.02 0.74 -0.83 -0.29 0.00 0.00 176.35 175.95 1u0t s GLY 173 N 1.15 2.82 0.01 7.98 0.00 -1.26 -1.73 107.32 116.28 1u0t s GLY 173 Ca 0.13 0.27 -0.07 0.00 0.00 0.00 0.00 44.72 45.05 1u0t s GLY 173 CO 0.07 0.94 0.12 0.54 0.00 0.00 0.00 173.10 174.77 1u0t s VAL 174 N -0.55 0.09 -0.12 1.40 0.11 -0.17 -1.68 120.40 119.48 1u0t s VAL 174 Ca 0.36 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 1u0t s VAL 174 Cb -0.21 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 1u0t s VAL 174 CO 0.23 -0.40 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.69 1u0t s VAL 175 N -1.46 1.99 -0.14 2.04 1.01 0.99 -1.66 120.40 123.18 1u0t s VAL 175 Ca -0.14 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 1u0t s VAL 175 Cb -0.08 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1u0t s VAL 175 CO 0.01 0.54 0.08 -0.69 0.00 0.00 0.00 175.10 175.04 1u0t s VAL 176 N 0.61 4.96 -0.04 2.92 1.01 -0.17 -0.46 120.40 129.23 1u0t s VAL 176 Ca -0.13 0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1u0t s VAL 176 Cb -0.17 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 1u0t s VAL 176 CO 0.03 0.55 -0.14 -1.61 0.00 0.00 0.00 175.10 173.93 1u0t s GLU 177 N -0.41 1.48 -0.02 2.72 8.01 0.13 -1.26 118.70 129.34 1u0t s GLU 177 Ca 0.10 -0.49 -0.02 0.00 0.01 0.00 0.00 54.97 54.57 1u0t s GLU 177 Cb -0.12 -1.31 -0.01 0.00 -4.31 0.00 0.00 34.13 28.39 1u0t s GLU 177 CO 0.02 0.19 -0.05 -0.89 0.01 0.00 0.00 175.26 174.54 1u0t n ILE 178 N 3.23 0.23 -3.00 -1.63 5.41 0.31 -1.00 119.36 122.91 1u0t n ILE 178 Ca -0.18 0.39 -0.29 0.00 1.00 0.00 0.00 62.75 63.66 1u0t n ILE 178 Cb 0.53 -1.56 -0.04 0.00 -0.71 0.00 0.00 39.64 37.87 1u0t n ILE 178 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1u0t n ASP 179 N -2.79 4.80 -0.03 4.38 8.00 -1.26 -3.94 116.55 125.71 1u0t n ASP 179 Ca -0.02 -3.63 -0.00 0.00 0.71 0.00 0.00 54.79 51.85 1u0t n ASP 179 Cb 0.07 -0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1u0t n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0t n GLY 180 N 0.06 0.46 2.90 0.44 0.00 -1.26 -5.04 105.19 102.75 1u0t n GLY 180 Ca 0.33 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 1u0t n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0t s ARG 181 N -1.13 0.22 0.18 1.61 1.81 -1.26 -5.13 118.95 115.25 1u0t s ARG 181 Ca 0.00 -0.08 -0.30 0.00 -1.72 0.00 0.00 55.73 53.63 1u0t s ARG 181 Cb 0.00 -0.24 -0.08 0.00 -0.45 0.00 0.00 34.95 34.18 1u0t s ARG 181 CO 0.00 0.04 1.29 -1.25 -0.68 0.00 0.00 175.30 174.69 1u0t s PRO 182 N 0.06 4.41 -0.22 3.54 0.04 -1.26 -0.53 135.00 141.03 1u0t s PRO 182 Ca -0.00 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.08 1u0t s PRO 182 Cb -0.02 -3.22 -0.16 0.00 0.04 0.00 0.00 34.50 31.14 1u0t s PRO 182 CO -0.00 -0.24 -0.16 1.55 0.04 0.00 0.00 177.00 178.19 1u0t n VAL 183 N 2.82 1.28 -3.56 -0.36 3.14 -0.39 -4.88 118.33 116.38 1u0t n VAL 183 Ca 0.06 -0.54 -0.12 0.00 -2.96 0.00 0.00 64.34 60.79 1u0t n VAL 183 Cb 0.43 -1.18 -0.05 0.00 -1.06 0.00 0.00 33.84 31.98 1u0t n VAL 183 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1u0t s SER 184 N -6.03 -0.44 -0.08 6.55 0.01 -1.23 -5.02 113.70 107.46 1u0t s SER 184 Ca -0.27 0.45 0.03 0.00 1.31 0.00 0.00 55.95 57.47 1u0t s SER 184 Cb 0.07 0.36 -0.01 0.00 0.21 0.00 0.00 66.02 66.65 1u0t s SER 184 CO 0.55 -0.42 -0.19 0.00 0.41 0.00 0.00 173.24 173.59 1u0t s ALA 185 N -1.27 2.41 0.23 1.44 0.00 -1.26 -1.00 121.76 122.31 1u0t s ALA 185 Ca -0.03 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 1u0t s ALA 185 Cb -0.00 -0.91 0.04 0.00 0.00 0.00 0.00 23.12 22.24 1u0t s ALA 185 CO 0.03 0.38 0.83 -0.59 0.00 0.00 0.00 175.76 176.41 1u0t s PHE 186 N -0.07 -0.15 0.27 0.00 -0.12 -0.66 -4.96 117.98 112.28 1u0t s PHE 186 Ca -0.04 -0.26 -0.05 0.00 -0.05 0.00 0.00 56.93 56.53 1u0t s PHE 186 Cb -0.14 0.69 -0.05 0.00 -0.63 0.00 0.00 43.02 42.88 1u0t s PHE 186 CO 0.04 -1.08 0.53 0.20 -0.05 0.00 0.00 175.22 174.86 1u0t s GLY 187 N -2.95 1.91 0.16 1.99 0.00 -1.26 -1.00 107.32 106.17 1u0t s GLY 187 Ca 0.12 -0.56 -0.25 0.00 0.00 0.00 0.00 44.72 44.03 1u0t s GLY 187 CO 0.05 -0.46 0.93 0.00 0.00 0.00 0.00 173.10 173.63 1u0t h ASP 189 N 2.00 0.00 0.00 0.00 5.19 -1.18 -1.37 116.42 121.05 1u0t h ASP 189 Ca -0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1u0t h ASP 189 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1u0t h ASP 189 CO 0.25 0.31 0.00 0.61 -3.12 0.00 0.00 179.24 177.29 1u0t n GLY 190 N 0.87 -1.18 2.81 2.75 0.00 -1.05 -1.10 105.19 108.28 1u0t n GLY 190 Ca 0.02 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 1u0t n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u0t s VAL 191 N -3.00 -0.05 -0.17 1.61 1.01 -0.24 -0.82 120.40 118.75 1u0t s VAL 191 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 1u0t s VAL 191 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 1u0t s VAL 191 CO 0.00 0.07 0.13 -0.76 0.00 0.00 0.00 175.10 174.55 1u0t s LEU 192 N 0.94 4.28 -0.23 3.92 2.01 0.17 -1.58 118.68 128.18 1u0t s LEU 192 Ca -0.08 0.33 -0.01 0.00 0.01 0.00 0.00 54.13 54.38 1u0t s LEU 192 Cb -0.11 -2.08 0.02 0.00 0.01 0.00 0.00 46.19 44.03 1u0t s LEU 192 CO -0.03 0.27 -0.09 -0.69 1.01 0.00 0.00 176.35 176.83 1u0t s VAL 193 N -0.21 2.77 0.09 -1.59 1.01 -0.01 -0.91 120.40 121.55 1u0t s VAL 193 Ca 0.11 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.24 1u0t s VAL 193 Cb -0.11 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1u0t s VAL 193 CO 0.00 0.31 -0.20 -0.55 0.00 0.00 0.00 175.10 174.66 1u0t s SER 194 N 1.34 2.47 0.78 3.32 0.15 0.98 -0.13 113.70 122.60 1u0t s SER 194 Ca 0.02 -0.65 -0.12 0.00 0.70 0.00 0.00 55.95 55.90 1u0t s SER 194 Cb -0.15 -0.14 0.06 0.00 -1.71 0.00 0.00 66.02 64.07 1u0t s SER 194 CO -0.06 0.07 1.12 0.42 1.20 0.00 0.00 173.24 175.99 1u0t s THR 195 N -1.10 2.86 0.38 6.45 -4.23 -0.57 -1.42 115.64 118.00 1u0t s THR 195 Ca 0.06 0.28 0.13 0.00 -1.18 0.00 0.00 61.69 60.98 1u0t s THR 195 Cb -0.10 -3.17 0.35 0.00 1.34 0.00 0.00 72.50 70.92 1u0t s THR 195 CO 0.04 -0.36 1.83 -0.65 -0.54 0.00 0.00 174.62 174.94 1u0t h PRO 196 N -0.98 0.54 -0.57 3.99 0.11 -1.86 -1.28 132.00 131.96 1u0t h PRO 196 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1u0t h PRO 196 Cb 1.28 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1u0t h PRO 196 CO 0.63 0.36 0.08 1.15 -0.21 0.00 0.00 178.00 180.00 1u0t h THR 197 N 0.56 1.26 0.00 -1.15 2.02 -1.85 -2.85 112.91 110.90 1u0t h THR 197 Ca 0.50 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1u0t h THR 197 Cb 1.03 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1u0t h THR 197 CO -0.24 0.36 0.00 0.61 0.37 0.00 0.00 175.52 176.62 1u0t n GLY 198 N -0.52 -0.95 0.28 2.16 0.00 -0.54 -3.97 105.19 101.64 1u0t n GLY 198 Ca 0.02 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1u0t n GLY 198 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1u0t h SER 199 N 0.00 0.00 0.07 1.61 4.64 -1.15 -1.08 113.55 117.64 1u0t h SER 199 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0t h SER 199 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1u0t h SER 199 CO 0.00 0.08 -0.03 0.35 -0.87 0.00 0.00 176.83 176.36 1u0t n THR 200 N -3.57 0.00 0.00 2.95 -2.24 -1.25 -2.54 114.28 107.63 1u0t n THR 200 Ca -0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1u0t n THR 200 Cb 0.21 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1u0t n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u0t n ALA 201 N -0.41 0.00 -0.23 6.98 0.00 -0.41 -4.67 120.51 121.77 1u0t n ALA 201 Ca 0.19 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.81 1u0t n ALA 201 Cb 0.27 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.21 1u0t n ALA 201 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1u0t h TYR 202 N 0.00 0.56 -0.62 0.00 3.20 -1.90 -1.88 116.97 116.32 1u0t h TYR 202 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1u0t h TYR 202 Cb 0.00 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1u0t h TYR 202 CO 0.00 0.17 0.35 0.00 -1.64 0.00 0.00 178.16 177.04 1u0t h ALA 203 N 1.62 0.79 -0.24 1.82 0.00 -1.82 -1.51 119.26 119.92 1u0t h ALA 203 Ca 0.44 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.31 1u0t h ALA 203 Cb 1.05 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1u0t h ALA 203 CO -0.17 0.29 -0.07 0.35 0.00 0.00 0.00 179.25 179.65 1u0t h PHE 204 N 0.84 -0.16 -0.66 0.00 3.57 -1.06 -1.42 116.94 118.05 1u0t h PHE 204 Ca 0.22 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.87 1u0t h PHE 204 Cb 0.02 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1u0t h PHE 204 CO -0.01 -0.12 0.45 0.77 -2.23 0.00 0.00 178.31 177.16 1u0t h SER 205 N -0.02 0.35 0.06 0.41 0.02 -1.11 -2.04 113.55 111.21 1u0t h SER 205 Ca 0.12 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1u0t h SER 205 Cb 0.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1u0t h SER 205 CO -0.26 0.20 -0.03 0.00 -1.14 0.00 0.00 176.83 175.60 1u0t n ALA 206 N -2.53 2.66 0.00 3.77 0.00 -0.62 -4.89 120.51 118.90 1u0t n ALA 206 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1u0t n ALA 206 Cb 0.46 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1u0t n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0t n GLY 207 N 1.15 1.29 3.86 0.00 0.00 -0.77 -4.78 105.19 105.95 1u0t n GLY 207 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1u0t n GLY 207 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u0t s GLY 208 N -1.62 1.65 0.84 -0.02 0.00 -0.56 -4.89 107.32 102.72 1u0t s GLY 208 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.48 1u0t s GLY 208 CO 0.00 0.19 1.14 2.56 0.00 0.00 0.00 173.10 176.99 1u0t s PRO 209 N -5.19 1.70 -0.23 2.90 0.04 -1.26 -4.61 135.00 128.34 1u0t s PRO 209 Ca 0.57 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.83 1u0t s PRO 209 Cb -0.12 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1u0t s PRO 209 CO 0.54 -1.82 0.16 0.08 0.04 0.00 0.00 177.00 176.00 1u0t s VAL 210 N -3.34 5.37 -0.07 -0.36 1.01 -1.26 -4.82 120.40 116.92 1u0t s VAL 210 Ca 0.62 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1u0t s VAL 210 Cb -0.13 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1u0t s VAL 210 CO 0.52 0.37 -0.06 -0.76 0.00 0.00 0.00 175.10 175.17 1u0t s LEU 211 N 0.89 3.24 0.31 3.92 1.02 -1.26 -5.10 118.68 121.70 1u0t s LEU 211 Ca 0.08 -0.00 -0.28 0.00 0.02 0.00 0.00 54.13 53.95 1u0t s LEU 211 Cb -0.13 -1.71 -0.09 0.00 0.02 0.00 0.00 46.19 44.27 1u0t s LEU 211 CO 0.03 0.36 1.06 0.26 0.02 0.00 0.00 176.35 178.08 1u0t s TRP 212 N -0.77 3.53 -0.23 0.29 0.51 -1.26 -4.73 118.94 116.29 1u0t s TRP 212 Ca 0.12 1.71 0.28 0.00 -2.12 0.00 0.00 56.10 56.09 1u0t s TRP 212 Cb -0.11 -3.19 1.16 0.00 -0.81 0.00 0.00 33.47 30.52 1u0t s TRP 212 CO 0.02 -0.43 1.83 -1.00 -0.51 0.00 0.00 176.95 176.86 1u0t h PRO 213 N 3.42 0.00 -0.05 4.98 0.13 -1.98 -2.39 132.00 136.10 1u0t h PRO 213 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1u0t h PRO 213 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1u0t h PRO 213 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1u0t n ASP 214 N -2.60 1.18 -4.76 1.44 3.85 -1.26 -4.80 116.55 109.59 1u0t n ASP 214 Ca 0.01 -1.47 -0.39 0.00 -0.71 0.00 0.00 54.79 52.23 1u0t n ASP 214 Cb 0.26 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 39.94 1u0t n ASP 214 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1u0t s LEU 215 N -1.84 4.49 -0.41 -2.12 2.96 -0.90 -5.02 118.68 115.83 1u0t s LEU 215 Ca 0.37 1.99 -0.07 0.00 -0.22 0.00 0.00 54.13 56.20 1u0t s LEU 215 Cb 0.19 -3.79 0.08 0.00 0.50 0.00 0.00 46.19 43.17 1u0t s LEU 215 CO 0.31 -0.04 0.23 -1.61 -1.32 0.00 0.00 176.35 173.92 1u0t s GLU 216 N -1.63 2.49 0.21 1.98 2.02 -1.26 -4.75 118.70 117.77 1u0t s GLU 216 Ca 0.46 -1.50 -0.23 0.00 0.02 0.00 0.00 54.97 53.72 1u0t s GLU 216 Cb -0.25 -3.69 0.04 0.00 0.10 0.00 0.00 34.13 30.33 1u0t s GLU 216 CO 0.31 -0.94 0.85 0.00 0.02 0.00 0.00 175.26 175.50 1u0t s ALA 217 N 1.36 -1.45 0.02 5.21 0.00 -1.26 -4.14 121.76 121.50 1u0t s ALA 217 Ca 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1u0t s ALA 217 Cb -0.23 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1u0t s ALA 217 CO 0.01 -1.04 -0.23 0.42 0.00 0.00 0.00 175.76 174.91 1u0t s ILE 218 N -3.57 1.84 -0.10 0.00 1.01 -0.59 -4.31 121.20 115.48 1u0t s ILE 218 Ca 0.12 -1.15 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1u0t s ILE 218 Cb -0.04 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1u0t s ILE 218 CO 0.05 0.37 -0.24 -0.22 0.00 0.00 0.00 174.94 174.90 1u0t s LEU 219 N -0.93 2.09 -0.18 2.97 2.96 -0.51 -1.01 118.68 124.07 1u0t s LEU 219 Ca 0.09 -0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1u0t s LEU 219 Cb -0.09 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.20 1u0t s LEU 219 CO 0.01 0.16 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.35 1u0t s VAL 220 N 0.35 2.43 -0.24 1.68 1.01 0.22 -0.02 120.40 125.84 1u0t s VAL 220 Ca -0.19 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1u0t s VAL 220 Cb -0.18 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 34.21 1u0t s VAL 220 CO 0.09 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.91 1u0t s VAL 221 N 1.26 1.92 0.18 2.92 1.01 -0.08 -1.26 120.40 126.34 1u0t s VAL 221 Ca 0.03 -1.43 -0.33 0.00 0.00 0.00 0.00 61.98 60.26 1u0t s VAL 221 Cb -0.14 -2.07 -0.13 0.00 0.00 0.00 0.00 36.38 34.05 1u0t s VAL 221 CO -0.09 -0.01 1.66 -2.65 0.00 0.00 0.00 175.10 174.01 1u0t n PRO 222 N 4.53 2.46 -3.24 2.72 -0.02 -1.26 -0.66 135.00 139.53 1u0t n PRO 222 Ca -0.14 0.89 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 1u0t n PRO 222 Cb 0.43 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.14 1u0t n PRO 222 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1u0t s ASN 223 N 1.13 6.22 -1.28 2.55 3.04 0.00 -4.60 114.94 122.01 1u0t s ASN 223 Ca 0.77 -0.75 -0.11 0.00 0.04 0.00 0.00 52.86 52.81 1u0t s ASN 223 Cb -0.59 -2.26 -0.00 0.00 -1.54 0.00 0.00 41.25 36.86 1u0t s ASN 223 CO 0.35 -0.71 0.59 0.59 -3.04 0.00 0.00 177.10 174.89 1u0t n ASN 224 N 5.84 -2.67 -4.70 -4.21 3.02 -1.26 -1.27 115.26 110.01 1u0t n ASN 224 Ca -0.07 -1.03 -0.42 0.00 -0.03 0.00 0.00 54.58 53.03 1u0t n ASN 224 Cb 0.47 -3.09 -0.03 0.00 -0.61 0.00 0.00 39.78 36.52 1u0t n ASN 224 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0t s ALA 225 N -3.72 3.52 -1.32 5.41 0.00 -1.26 -3.35 121.76 121.04 1u0t s ALA 225 Ca 0.24 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 52.93 1u0t s ALA 225 Cb -0.09 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.59 1u0t s ALA 225 CO 0.88 -0.69 1.82 1.58 0.00 0.00 0.00 175.76 179.35 1u0t n HIS 226 N 4.63 4.25 -3.47 0.00 -0.00 0.29 -4.87 115.22 116.05 1u0t n HIS 226 Ca 0.11 -2.97 -0.11 0.00 0.46 0.00 0.00 57.72 55.21 1u0t n HIS 226 Cb 0.44 -2.45 -0.03 0.00 -0.12 0.00 0.00 29.99 27.84 1u0t n HIS 226 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1u0t s ALA 227 N 3.00 -1.72 0.08 1.57 0.00 -1.26 -4.58 121.76 118.85 1u0t s ALA 227 Ca 0.48 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 1u0t s ALA 227 Cb 0.06 0.54 -0.11 0.00 0.00 0.00 0.00 23.12 23.61 1u0t s ALA 227 CO 0.01 -0.68 1.62 -0.07 0.00 0.00 0.00 175.76 176.64 1u0t h LEU 228 N 2.12 0.21 -8.41 0.00 4.07 -2.01 -3.38 115.31 107.91 1u0t h LEU 228 Ca -0.28 -0.17 -0.72 0.00 0.08 0.00 0.00 57.88 56.80 1u0t h LEU 228 Cb 1.26 -0.05 -0.21 0.00 1.08 0.00 0.00 40.66 42.74 1u0t h LEU 228 CO 0.35 0.32 -0.30 0.12 -1.08 0.00 0.00 178.44 177.84 1u0t s PHE 229 N -5.54 3.21 0.00 1.13 5.36 -1.26 -4.81 117.98 116.07 1u0t s PHE 229 Ca -0.14 -0.69 0.21 0.00 -0.96 0.00 0.00 56.93 55.35 1u0t s PHE 229 Cb 0.07 -2.98 0.35 0.00 -0.34 0.00 0.00 43.02 40.12 1u0t s PHE 229 CO 0.70 -0.74 1.13 0.41 -1.46 0.00 0.00 175.22 175.26 1u0t n GLY 230 N 5.17 0.90 3.78 13.12 0.00 -1.26 -5.04 105.19 121.87 1u0t n GLY 230 Ca -0.11 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1u0t n GLY 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0t s ARG 231 N 0.00 3.41 0.68 1.61 0.52 -1.26 -4.46 118.95 119.45 1u0t s ARG 231 Ca 0.27 1.54 -0.14 0.00 -0.52 0.00 0.00 55.73 56.87 1u0t s ARG 231 Cb 0.31 -2.02 0.01 0.00 0.52 0.00 0.00 34.95 33.77 1u0t s ARG 231 CO -0.14 -0.78 1.11 -2.14 0.02 0.00 0.00 175.30 173.37 1u0t s PRO 232 N -3.34 2.70 0.01 3.54 0.02 -1.26 -4.63 135.00 132.03 1u0t s PRO 232 Ca 0.71 1.38 0.02 0.00 0.02 0.00 0.00 61.00 63.13 1u0t s PRO 232 Cb -0.22 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1u0t s PRO 232 CO 0.27 -1.33 -0.07 -1.64 -0.33 0.00 0.00 177.00 173.90 1u0t s MET 233 N -4.19 0.51 -0.05 5.54 -1.94 -0.39 -4.99 119.30 113.79 1u0t s MET 233 Ca 0.66 -0.35 0.03 0.00 -1.71 0.00 0.00 55.69 54.32 1u0t s MET 233 Cb -0.20 -0.45 0.00 0.00 2.01 0.00 0.00 34.83 36.19 1u0t s MET 233 CO 0.44 0.12 -0.13 0.08 -0.01 0.00 0.00 175.02 175.51 1u0t s VAL 234 N -0.44 1.13 0.23 -6.03 1.01 -1.26 -0.61 120.40 114.43 1u0t s VAL 234 Ca -0.00 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1u0t s VAL 234 Cb -0.04 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1u0t s VAL 234 CO -0.00 0.34 -0.15 -0.89 0.00 0.00 0.00 175.10 174.40 1u0t s THR 235 N 0.31 1.90 0.83 3.92 2.01 -0.18 -4.96 115.64 119.48 1u0t s THR 235 Ca -0.07 -2.25 -0.11 0.00 0.31 0.00 0.00 61.69 59.57 1u0t s THR 235 Cb -0.12 -2.12 0.09 0.00 0.01 0.00 0.00 72.50 70.36 1u0t s THR 235 CO 0.02 -0.54 1.12 -0.94 -0.69 0.00 0.00 174.62 173.60 1u0t s SER 236 N -3.37 3.78 0.00 3.53 1.04 -1.26 -1.54 113.70 115.88 1u0t s SER 236 Ca 0.24 2.03 0.16 0.00 0.48 0.00 0.00 55.95 58.86 1u0t s SER 236 Cb -0.01 -2.55 0.78 0.00 0.10 0.00 0.00 66.02 64.34 1u0t s SER 236 CO 0.09 -2.53 1.44 -0.81 0.98 0.00 0.00 173.24 172.41 1u0t n PRO 237 N -3.77 0.22 0.01 4.02 -0.04 -1.26 -2.73 135.00 131.45 1u0t n PRO 237 Ca 0.11 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 1u0t n PRO 237 Cb 0.52 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.75 1u0t n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1u0t n GLU 238 N -1.29 0.03 -1.74 0.54 4.71 -1.26 -4.22 120.64 117.41 1u0t n GLU 238 Ca 0.07 0.01 -0.30 0.00 -0.01 0.00 0.00 57.16 56.93 1u0t n GLU 238 Cb 0.12 -1.52 0.06 0.00 -1.01 0.00 0.00 31.44 29.09 1u0t n GLU 238 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u0t s ALA 239 N -3.02 2.69 -0.16 0.62 0.00 -1.10 -4.95 121.76 115.83 1u0t s ALA 239 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1u0t s ALA 239 Cb 0.17 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1u0t s ALA 239 CO 0.69 -1.28 -0.13 0.99 0.00 0.00 0.00 175.76 176.03 1u0t s THR 240 N -3.24 2.86 -0.21 0.00 2.01 -1.25 -4.50 115.64 111.31 1u0t s THR 240 Ca 0.59 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 1u0t s THR 240 Cb -0.12 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1u0t s THR 240 CO 0.53 0.50 0.08 -0.63 -0.69 0.00 0.00 174.62 174.42 1u0t s ILE 241 N 0.82 4.82 0.04 1.82 -1.09 -0.39 -4.24 121.20 122.99 1u0t s ILE 241 Ca -0.04 -0.01 0.08 0.00 -2.23 0.00 0.00 60.65 58.44 1u0t s ILE 241 Cb -0.15 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.50 1u0t s ILE 241 CO 0.00 0.41 -0.23 0.00 -1.23 0.00 0.00 174.94 173.90 1u0t s ALA 242 N 0.73 1.93 -0.14 9.38 0.00 -0.17 -0.10 121.76 133.38 1u0t s ALA 242 Ca 0.04 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 1u0t s ALA 242 Cb -0.13 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1u0t s ALA 242 CO 0.02 0.44 -0.07 0.42 0.00 0.00 0.00 175.76 176.57 1u0t s ILE 243 N -0.78 1.10 -0.15 0.00 1.01 0.07 0.19 121.20 122.63 1u0t s ILE 243 Ca 0.09 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 1u0t s ILE 243 Cb -0.09 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1u0t s ILE 243 CO 0.02 0.26 0.39 -1.61 0.00 0.00 0.00 174.94 173.99 1u0t s GLU 244 N 1.66 4.27 -0.11 2.79 2.02 0.39 -1.04 118.70 128.68 1u0t s GLU 244 Ca 0.03 0.26 -0.12 0.00 0.02 0.00 0.00 54.97 55.17 1u0t s GLU 244 Cb -0.14 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.59 1u0t s GLU 244 CO -0.08 0.13 0.26 0.42 0.02 0.00 0.00 175.26 176.01 1u0t s ILE 245 N 0.75 5.31 0.20 -1.63 -1.09 -0.82 -0.01 121.20 123.91 1u0t s ILE 245 Ca 0.21 0.49 -0.31 0.00 -2.23 0.00 0.00 60.65 58.80 1u0t s ILE 245 Cb -0.14 -3.57 -0.15 0.00 -1.58 0.00 0.00 42.46 37.02 1u0t s ILE 245 CO 0.07 0.52 1.06 1.21 -1.23 0.00 0.00 174.94 176.57 1u0t n GLU 246 N 2.61 1.08 0.09 2.79 2.13 -0.68 -2.66 120.64 126.00 1u0t n GLU 246 Ca -0.15 0.38 -0.12 0.00 0.66 0.00 0.00 57.16 57.93 1u0t n GLU 246 Cb 0.53 -1.80 -0.08 0.00 0.27 0.00 0.00 31.44 30.36 1u0t n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1u0t h ALA 247 N 2.75 0.30 -1.07 4.31 0.00 -1.90 -1.97 119.26 121.68 1u0t h ALA 247 Ca -0.41 -0.81 -0.73 0.00 0.00 0.00 0.00 54.91 52.96 1u0t h ALA 247 Cb 1.35 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.81 1u0t h ALA 247 CO 0.66 0.96 0.76 -3.47 0.00 0.00 0.00 179.25 178.17 1u0t n ASP 248 N -3.58 7.09 -0.62 0.00 -0.08 -1.26 -4.29 116.55 113.81 1u0t n ASP 248 Ca -0.06 -3.82 0.00 0.00 -1.51 0.00 0.00 54.79 49.41 1u0t n ASP 248 Cb 0.92 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 43.42 1u0t n ASP 248 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1u0t n GLY 249 N -0.56 5.49 3.92 0.27 0.00 -1.23 -5.14 105.19 107.93 1u0t n GLY 249 Ca 0.52 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1u0t n GLY 249 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u0t s HIS 250 N 0.72 3.38 0.54 1.61 3.76 -1.26 -4.81 115.29 119.21 1u0t s HIS 250 Ca 0.00 0.68 -0.21 0.00 -0.15 0.00 0.00 55.06 55.38 1u0t s HIS 250 Cb 0.00 -2.53 -0.06 0.00 1.11 0.00 0.00 32.58 31.10 1u0t s HIS 250 CO 0.00 -0.57 1.09 -0.25 -0.85 0.00 0.00 174.74 174.17 1u0t n ASP 251 N -2.41 1.48 -4.76 1.40 8.00 -1.26 -4.35 116.55 114.64 1u0t n ASP 251 Ca 0.03 0.92 -0.29 0.00 0.71 0.00 0.00 54.79 56.16 1u0t n ASP 251 Cb 0.57 -1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 40.16 1u0t n ASP 251 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u0t s ALA 252 N -1.38 3.87 0.13 2.24 0.00 0.18 -3.45 121.76 123.35 1u0t s ALA 252 Ca 0.71 -1.36 0.09 0.00 0.00 0.00 0.00 51.96 51.40 1u0t s ALA 252 Cb -0.45 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1u0t s ALA 252 CO 0.50 -0.16 -0.21 -0.51 0.00 0.00 0.00 175.76 175.38 1u0t s LEU 253 N -3.93 2.35 -0.04 0.00 1.43 -0.40 0.11 118.68 118.20 1u0t s LEU 253 Ca 0.26 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1u0t s LEU 253 Cb 0.03 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1u0t s LEU 253 CO 0.14 0.05 -0.11 0.54 0.23 0.00 0.00 176.35 177.20 1u0t s VAL 254 N -1.44 1.00 -0.15 -1.59 0.11 -0.63 -1.01 120.40 116.69 1u0t s VAL 254 Ca 0.11 -0.46 -0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1u0t s VAL 254 Cb -0.09 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1u0t s VAL 254 CO 0.06 0.31 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.64 1u0t s PHE 255 N 0.25 2.80 -0.17 1.54 0.40 0.06 -1.73 117.98 121.14 1u0t s PHE 255 Ca -0.05 -0.88 -0.06 0.00 -0.60 0.00 0.00 56.93 55.34 1u0t s PHE 255 Cb -0.11 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 1u0t s PHE 255 CO 0.01 -0.38 0.03 0.00 0.70 0.00 0.00 175.22 175.59 1u0t n ASP 257 N 3.47 -3.77 0.00 0.00 8.00 -0.59 -1.51 116.55 122.15 1u0t n ASP 257 Ca -0.17 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1u0t n ASP 257 Cb 0.52 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 1u0t n ASP 257 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0t n GLY 258 N -0.83 0.21 0.00 0.44 0.00 -1.26 -4.75 105.19 98.99 1u0t n GLY 258 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1u0t n GLY 258 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1u0t n ARG 259 N -0.68 1.47 -4.10 1.61 1.85 -0.57 -5.07 116.66 111.16 1u0t n ARG 259 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 1u0t n ARG 259 Cb 0.28 -0.64 -0.10 0.00 -1.05 0.00 0.00 32.46 30.95 1u0t n ARG 259 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1u0t s ARG 260 N -1.20 3.90 -0.09 2.89 0.52 -0.96 -4.95 118.95 119.05 1u0t s ARG 260 Ca 0.00 -0.38 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1u0t s ARG 260 Cb 0.00 -3.14 -0.00 0.00 0.52 0.00 0.00 34.95 32.33 1u0t s ARG 260 CO 0.00 0.27 -0.23 -2.00 0.02 0.00 0.00 175.30 173.36 1u0t s GLU 261 N 0.34 2.98 0.04 3.54 2.12 -1.26 -1.26 118.70 125.20 1u0t s GLU 261 Ca 0.01 -0.86 0.09 0.00 0.36 0.00 0.00 54.97 54.57 1u0t s GLU 261 Cb -0.13 -2.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 1u0t s GLU 261 CO 0.01 0.23 -0.25 -1.64 -0.54 0.00 0.00 175.26 173.06 1u0t s MET 262 N 0.23 1.76 0.05 4.30 -1.94 -0.70 -5.01 119.30 117.99 1u0t s MET 262 Ca -0.15 -1.07 -0.23 0.00 -1.71 0.00 0.00 55.69 52.53 1u0t s MET 262 Cb -0.17 -1.90 -0.06 0.00 2.01 0.00 0.00 34.83 34.71 1u0t s MET 262 CO 0.08 0.49 0.71 -1.17 -0.01 0.00 0.00 175.02 175.12 1u0t s LEU 263 N -1.17 4.47 -0.31 -0.03 1.98 -1.26 -1.60 118.68 120.75 1u0t s LEU 263 Ca 0.11 1.39 -0.04 0.00 -2.89 0.00 0.00 54.13 52.69 1u0t s LEU 263 Cb -0.10 -3.13 0.04 0.00 0.66 0.00 0.00 46.19 43.66 1u0t s LEU 263 CO 0.02 0.08 0.04 -0.63 -1.89 0.00 0.00 176.35 173.98 1u0t s ILE 264 N -0.32 3.41 0.49 6.68 -1.09 0.30 -4.92 121.20 125.75 1u0t s ILE 264 Ca 0.35 -1.17 -0.21 0.00 -2.23 0.00 0.00 60.65 57.39 1u0t s ILE 264 Cb -0.20 -2.90 -0.07 0.00 -1.58 0.00 0.00 42.46 37.71 1u0t s ILE 264 CO 0.22 -0.08 1.14 -2.16 -1.23 0.00 0.00 174.94 172.82 1u0t s PRO 265 N 1.35 3.61 0.09 2.79 0.04 -1.26 0.49 135.00 142.11 1u0t s PRO 265 Ca -0.02 1.67 -0.36 0.00 0.04 0.00 0.00 61.00 62.32 1u0t s PRO 265 Cb -0.19 -2.23 -0.16 0.00 0.04 0.00 0.00 34.50 31.97 1u0t s PRO 265 CO 0.01 -0.65 1.45 0.00 0.04 0.00 0.00 177.00 177.85 1u0t n ALA 266 N -0.84 -0.11 -0.82 8.56 0.00 -1.26 -1.39 120.51 124.66 1u0t n ALA 266 Ca 0.09 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1u0t n ALA 266 Cb 0.50 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1u0t n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0t n GLY 267 N 2.95 0.64 3.93 0.00 0.00 -0.74 -4.80 105.19 107.16 1u0t n GLY 267 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1u0t n GLY 267 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u0t s SER 268 N -2.14 4.69 -0.12 1.61 0.01 -0.48 -4.82 113.70 112.44 1u0t s SER 268 Ca 0.00 0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.68 1u0t s SER 268 Cb 0.00 -1.00 0.01 0.00 0.21 0.00 0.00 66.02 65.24 1u0t s SER 268 CO 0.00 -1.68 -0.17 -0.60 0.41 0.00 0.00 173.24 171.20 1u0t s ARG 269 N -5.28 2.45 -0.12 12.44 3.52 -0.20 -1.94 118.95 129.82 1u0t s ARG 269 Ca 0.61 -0.64 -0.17 0.00 -0.13 0.00 0.00 55.73 55.40 1u0t s ARG 269 Cb -0.10 -2.05 -0.04 0.00 -1.56 0.00 0.00 34.95 31.19 1u0t s ARG 269 CO 0.45 -0.06 0.44 -1.17 -0.81 0.00 0.00 175.30 174.15 1u0t s LEU 270 N 0.97 4.29 -0.11 -0.88 0.20 -0.21 -0.33 118.68 122.62 1u0t s LEU 270 Ca -0.06 0.77 0.03 0.00 0.69 0.00 0.00 54.13 55.57 1u0t s LEU 270 Cb -0.15 -2.63 0.00 0.00 -0.43 0.00 0.00 46.19 42.98 1u0t s LEU 270 CO -0.02 0.04 -0.23 -1.61 -0.29 0.00 0.00 176.35 174.24 1u0t s GLU 271 N 0.46 3.07 -0.15 1.98 2.02 0.53 -0.75 118.70 125.85 1u0t s GLU 271 Ca 0.24 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.39 1u0t s GLU 271 Cb -0.15 -2.35 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1u0t s GLU 271 CO 0.09 0.15 -0.21 0.08 0.02 0.00 0.00 175.26 175.39 1u0t s VAL 272 N 0.43 2.04 0.28 2.63 1.01 0.85 0.07 120.40 127.71 1u0t s VAL 272 Ca -0.16 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.89 1u0t s VAL 272 Cb -0.17 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 1u0t s VAL 272 CO 0.07 0.54 0.05 0.42 0.00 0.00 0.00 175.10 176.18 1u0t s THR 273 N 0.97 0.96 0.03 3.92 -4.23 -0.17 -1.26 115.64 115.87 1u0t s THR 273 Ca -0.03 -2.01 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 1u0t s THR 273 Cb -0.15 -2.64 -0.07 0.00 1.34 0.00 0.00 72.50 70.98 1u0t s THR 273 CO -0.05 -0.08 1.64 -0.60 -0.54 0.00 0.00 174.62 174.99 1u0t s ARG 274 N -3.93 4.20 0.20 3.99 6.06 -1.26 -0.26 118.95 127.96 1u0t s ARG 274 Ca 0.35 2.27 -0.30 0.00 -2.50 0.00 0.00 55.73 55.55 1u0t s ARG 274 Cb 0.08 -3.70 -0.08 0.00 0.06 0.00 0.00 34.95 31.30 1u0t s ARG 274 CO 0.13 -0.75 1.19 0.00 -2.50 0.00 0.00 175.30 173.37 1u0t h VAL 276 N 3.65 0.58 -3.61 0.00 2.07 -1.94 -3.41 116.25 113.59 1u0t h VAL 276 Ca -0.45 -0.20 -0.62 0.00 0.82 0.00 0.00 66.70 66.26 1u0t h VAL 276 Cb 1.21 -0.05 -0.13 0.00 -1.52 0.00 0.00 31.29 30.81 1u0t h VAL 276 CO 0.73 0.10 -0.21 -0.89 0.02 0.00 0.00 177.57 177.33 1u0t s THR 277 N -5.85 5.18 0.15 2.57 2.01 -1.26 -5.08 115.64 113.35 1u0t s THR 277 Ca -0.11 0.64 0.03 0.00 0.31 0.00 0.00 61.69 62.55 1u0t s THR 277 Cb 0.25 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 1u0t s THR 277 CO 0.79 0.19 0.25 -0.44 -0.69 0.00 0.00 174.62 174.73 1u0t s SER 278 N 1.39 6.20 0.27 3.53 0.01 -1.26 -4.75 113.70 119.08 1u0t s SER 278 Ca 0.17 0.13 -0.29 0.00 1.31 0.00 0.00 55.95 57.26 1u0t s SER 278 Cb -0.15 -1.83 -0.09 0.00 0.21 0.00 0.00 66.02 64.15 1u0t s SER 278 CO 0.09 0.06 1.15 -0.69 0.41 0.00 0.00 173.24 174.26 1u0t s VAL 279 N -1.73 3.40 -0.18 3.43 1.01 -1.24 -4.87 120.40 120.23 1u0t s VAL 279 Ca 0.34 1.35 -0.14 0.00 0.00 0.00 0.00 61.98 63.53 1u0t s VAL 279 Cb -0.11 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1u0t s VAL 279 CO 0.28 0.30 0.30 -0.54 0.00 0.00 0.00 175.10 175.44 1u0t s LYS 280 N -1.23 4.22 -0.18 2.72 1.02 -1.26 -1.60 119.74 123.43 1u0t s LYS 280 Ca 0.47 0.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.50 1u0t s LYS 280 Cb -0.33 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 1u0t s LYS 280 CO 0.42 0.16 -0.03 -1.58 -0.92 0.00 0.00 175.35 173.40 1u0t s TRP 281 N 0.71 3.01 0.17 3.18 0.52 -0.33 -1.68 118.94 124.53 1u0t s TRP 281 Ca 0.16 -0.45 -0.30 0.00 0.02 0.00 0.00 56.10 55.53 1u0t s TRP 281 Cb -0.13 -2.02 -0.08 0.00 -1.15 0.00 0.00 33.47 30.09 1u0t s TRP 281 CO 0.05 -0.18 1.20 0.00 0.02 0.00 0.00 176.95 178.04 1u0t s ALA 282 N 0.74 3.44 -0.12 0.98 0.00 0.76 -2.27 121.76 125.28 1u0t s ALA 282 Ca -0.01 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1u0t s ALA 282 Cb -0.14 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 1u0t s ALA 282 CO 0.02 -0.39 -0.20 1.03 0.00 0.00 0.00 175.76 176.23 1u0t s ARG 283 N -0.02 3.15 0.03 0.00 1.81 -0.16 -4.83 118.95 118.93 1u0t s ARG 283 Ca 0.54 -0.81 0.01 0.00 -1.72 0.00 0.00 55.73 53.75 1u0t s ARG 283 Cb -0.32 -2.46 0.01 0.00 -0.45 0.00 0.00 34.95 31.72 1u0t s ARG 283 CO 0.35 0.12 0.04 1.28 -0.68 0.00 0.00 175.30 176.42 1u0t n LEU 284 N 3.72 0.00 -4.11 2.53 4.32 -1.26 -3.03 117.00 119.18 1u0t n LEU 284 Ca -0.19 -0.15 -0.43 0.00 -0.02 0.00 0.00 56.01 55.21 1u0t n LEU 284 Cb 0.52 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1u0t n LEU 284 CO 0.28 -0.46 1.60 -0.67 -1.22 0.00 0.00 177.39 176.93 1u0t n ASP 285 N -2.73 5.32 -4.88 -1.43 2.03 -1.26 -4.99 116.55 108.62 1u0t n ASP 285 Ca 0.01 -3.10 -0.25 0.00 0.52 0.00 0.00 54.79 51.97 1u0t n ASP 285 Cb 0.04 -1.48 -0.02 0.00 -0.72 0.00 0.00 41.12 38.94 1u0t n ASP 285 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1u0t s SER 286 N 1.20 4.70 0.28 1.67 1.04 -1.26 -5.06 113.70 116.27 1u0t s SER 286 Ca 0.39 -1.11 -0.30 0.00 0.48 0.00 0.00 55.95 55.40 1u0t s SER 286 Cb 0.04 0.09 -0.12 0.00 0.10 0.00 0.00 66.02 66.12 1u0t s SER 286 CO 0.01 -0.94 1.50 0.00 0.98 0.00 0.00 173.24 174.79 1u0t n ALA 287 N -1.66 1.91 -1.51 5.32 0.00 -1.26 -4.98 120.51 118.33 1u0t n ALA 287 Ca -0.00 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 1u0t n ALA 287 Cb 0.64 -2.38 0.07 0.00 0.00 0.00 0.00 19.45 17.78 1u0t n ALA 287 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1u0t s PRO 288 N -0.57 2.58 0.21 0.00 0.04 -1.26 -4.83 135.00 131.17 1u0t s PRO 288 Ca 0.65 0.90 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 1u0t s PRO 288 Cb -0.56 -1.95 0.26 0.00 0.04 0.00 0.00 34.50 32.29 1u0t s PRO 288 CO 0.50 -1.34 1.77 0.35 0.04 0.00 0.00 177.00 178.32 1u0t h PHE 289 N -0.89 0.50 -0.88 0.56 3.57 -1.99 -0.44 116.94 117.37 1u0t h PHE 289 Ca -0.45 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.30 1u0t h PHE 289 Cb 1.23 -0.13 -0.13 0.00 2.79 0.00 0.00 35.95 39.71 1u0t h PHE 289 CO 0.57 0.18 0.34 1.15 -2.23 0.00 0.00 178.31 178.32 1u0t h THR 290 N 0.50 0.43 0.00 4.41 2.02 -1.99 0.21 112.91 118.49 1u0t h THR 290 Ca 0.30 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.27 1u0t h THR 290 Cb 0.31 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1u0t h THR 290 CO -0.26 0.06 -0.47 0.44 0.37 0.00 0.00 175.52 175.67 1u0t h ASP 291 N 0.33 0.00 -0.09 4.18 3.32 -1.44 -1.61 116.42 121.12 1u0t h ASP 291 Ca 0.56 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.39 1u0t h ASP 291 Cb 1.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.64 1u0t h ASP 291 CO -0.56 0.47 -0.73 0.03 -1.72 0.00 0.00 179.24 176.72 1u0t h ARG 292 N 0.00 0.73 0.31 3.56 3.08 -0.42 -1.60 114.38 120.03 1u0t h ARG 292 Ca -0.00 -0.58 -0.01 0.00 0.07 0.00 0.00 59.98 59.46 1u0t h ARG 292 Cb 0.83 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1u0t h ARG 292 CO 0.06 1.19 -0.19 1.25 -1.07 0.00 0.00 179.97 181.22 1u0t h LEU 293 N 0.51 -0.46 -0.16 3.04 6.46 -0.70 0.34 115.31 124.33 1u0t h LEU 293 Ca -0.04 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1u0t h LEU 293 Cb 1.35 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.39 1u0t h LEU 293 CO 0.15 -0.30 -0.01 0.58 -0.62 0.00 0.00 178.44 178.24 1u0t h VAL 294 N -0.47 0.87 0.02 1.05 2.07 -1.28 -2.11 116.25 116.40 1u0t h VAL 294 Ca -0.03 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1u0t h VAL 294 Cb 0.39 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1u0t h VAL 294 CO 0.03 0.01 -0.04 -0.09 0.02 0.00 0.00 177.57 177.50 1u0t h ARG 295 N 0.04 -0.08 -0.38 1.57 2.43 -1.29 0.38 114.38 117.04 1u0t h ARG 295 Ca 0.08 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1u0t h ARG 295 Cb 0.10 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1u0t h ARG 295 CO -0.14 -0.06 0.25 -0.22 -1.51 0.00 0.00 179.97 178.29 1u0t h LYS 296 N -0.09 0.49 -0.74 0.20 1.63 -0.71 -2.84 116.57 114.51 1u0t h LYS 296 Ca 0.01 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1u0t h LYS 296 Cb 0.10 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1u0t h LYS 296 CO -0.03 0.32 0.00 1.19 -3.45 0.00 0.00 179.45 177.48 1u0t n PHE 297 N -4.83 1.02 -3.69 1.91 3.01 -0.81 -4.95 117.46 109.12 1u0t n PHE 297 Ca 0.00 -0.50 -0.23 0.00 1.01 0.00 0.00 57.45 57.73 1u0t n PHE 297 Cb 0.03 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.54 1u0t n PHE 297 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1u0t n ARG 298 N 1.66 -5.96 -2.23 -1.08 5.12 0.01 -4.89 116.66 109.28 1u0t n ARG 298 Ca 0.25 0.70 -0.42 0.00 -1.93 0.00 0.00 57.85 56.45 1u0t n ARG 298 Cb 0.64 -5.52 -0.03 0.00 -1.16 0.00 0.00 32.46 26.39 1u0t n ARG 298 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1u0t s LEU 299 N -6.90 4.39 -0.11 0.55 1.02 -0.52 -4.96 118.68 112.15 1u0t s LEU 299 Ca 0.28 2.30 -0.29 0.00 0.02 0.00 0.00 54.13 56.44 1u0t s LEU 299 Cb -0.14 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.44 1u0t s LEU 299 CO 0.79 -0.57 1.53 -2.84 0.02 0.00 0.00 176.35 175.27 1u0t s PRO 300 N 0.64 4.15 -0.08 1.29 0.02 -1.26 -4.89 135.00 134.87 1u0t s PRO 300 Ca 0.61 1.96 0.11 0.00 0.02 0.00 0.00 61.00 63.69 1u0t s PRO 300 Cb -0.35 -3.92 0.17 0.00 0.02 0.00 0.00 34.50 30.41 1u0t s PRO 300 CO 0.33 -0.86 1.08 0.28 -0.33 0.00 0.00 177.00 177.50 1u0t n VAL 301 N 5.57 1.12 -2.76 3.83 0.31 -1.26 -5.07 118.33 120.07 1u0t n VAL 301 Ca 0.16 -1.34 -0.37 0.00 -0.01 0.00 0.00 64.34 62.78 1u0t n VAL 301 Cb 0.44 0.07 -0.06 0.00 -0.91 0.00 0.00 33.84 33.38 1u0t n VAL 301 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1u0t s THR 302 N -1.70 4.15 0.00 2.52 -4.23 -1.26 -3.43 115.64 111.68 1u0t s THR 302 Ca 0.19 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.52 1u0t s THR 302 Cb 0.16 -4.03 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1u0t s THR 302 CO 0.02 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1u0t n GLY 303 N 0.67 0.44 3.69 3.99 0.00 -1.26 -5.08 105.19 107.65 1u0t n GLY 303 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1u0t n GLY 303 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1u0t n TRP 304 N -1.43 2.58 -0.09 1.61 -0.00 -1.22 -4.93 117.44 113.96 1u0t n TRP 304 Ca 0.00 -0.15 -0.18 0.00 -0.00 0.00 0.00 57.50 57.17 1u0t n TRP 304 Cb 0.00 -2.73 -0.10 0.00 -0.00 0.00 0.00 31.31 28.48 1u0t n TRP 304 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1u0t h ARG 305 N 8.73 0.00 0.00 5.87 3.08 -1.98 -3.54 114.38 126.54 1u0t h ARG 305 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1u0t h ARG 305 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1u0t h ARG 305 CO 0.94 0.81 0.00 0.41 -1.07 0.00 0.00 179.97 181.06