#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp3 h ALA 5 N 0.00 0.71 -2.91 -1.46 0.00 -2.07 -3.46 119.26 110.07 2pp3 h ALA 5 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 2pp3 h ALA 5 Cb 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 2pp3 h ALA 5 CO 0.00 0.39 -0.12 0.54 0.00 0.00 0.00 179.25 180.06 2pp3 s ASN 6 N -6.17 0.58 0.10 0.00 4.22 -1.26 -5.06 114.94 107.35 2pp3 s ASN 6 Ca -0.13 -1.33 -0.01 0.00 -2.14 0.00 0.00 52.86 49.25 2pp3 s ASN 6 Cb 0.12 0.67 0.00 0.00 1.28 0.00 0.00 41.25 43.32 2pp3 s ASN 6 CO 0.80 -1.31 0.15 -1.54 -2.04 0.00 0.00 177.10 173.15 2pp3 n SER 7 N -1.18 -0.41 0.27 3.54 3.41 -1.26 -5.03 113.62 112.96 2pp3 n SER 7 Ca -0.01 -1.49 0.17 0.00 -0.26 0.00 0.00 58.87 57.28 2pp3 n SER 7 Cb 0.61 0.74 0.65 0.00 -0.26 0.00 0.00 64.21 65.96 2pp3 n SER 7 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2pp3 h ASP 8 N 0.53 0.00 0.00 4.04 3.32 -2.05 -3.44 116.42 118.83 2pp3 h ASP 8 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2pp3 h ASP 8 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2pp3 h ASP 8 CO 0.10 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2pp3 n ALA 9 N -2.09 0.00 -2.98 3.45 0.00 -1.26 -5.15 120.51 112.48 2pp3 n ALA 9 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 2pp3 n ALA 9 Cb 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.65 2pp3 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp3 s VAL 10 N 4.28 0.06 0.14 0.00 0.11 -1.26 -5.11 120.40 118.62 2pp3 s VAL 10 Ca 0.00 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.62 2pp3 s VAL 10 Cb 0.00 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 2pp3 s VAL 10 CO 0.00 -0.26 -0.12 0.42 -3.33 0.00 0.00 175.10 171.81 2pp3 s THR 11 N -0.81 1.26 -0.07 5.04 -4.23 -1.26 -5.07 115.64 110.50 2pp3 s THR 11 Ca -0.09 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 2pp3 s THR 11 Cb -0.05 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 72.07 2pp3 s THR 11 CO -0.00 -0.62 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.03 2pp3 s TYR 12 N -2.85 1.51 0.43 3.99 2.02 -1.26 -5.13 117.35 116.06 2pp3 s TYR 12 Ca 0.14 -0.58 -0.21 0.00 -0.37 0.00 0.00 57.07 56.04 2pp3 s TYR 12 Cb -0.01 -1.12 -0.10 0.00 -0.40 0.00 0.00 41.96 40.34 2pp3 s TYR 12 CO 0.02 -0.31 0.98 0.00 -1.57 0.00 0.00 175.55 174.67 2pp3 s ALA 13 N 0.75 3.01 -0.04 3.71 0.00 -1.26 -5.06 121.76 122.87 2pp3 s ALA 13 Ca -0.13 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.37 2pp3 s ALA 13 Cb -0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2pp3 s ALA 13 CO 0.03 -0.00 -0.19 0.15 0.00 0.00 0.00 175.76 175.74 2pp3 s LYS 14 N -3.06 2.37 -0.36 0.00 -0.14 -1.26 -5.09 119.74 112.20 2pp3 s LYS 14 Ca 0.62 -0.79 -0.28 0.00 -1.36 0.00 0.00 55.97 54.16 2pp3 s LYS 14 Cb -0.13 -2.24 0.02 0.00 -1.68 0.00 0.00 37.83 33.80 2pp3 s LYS 14 CO 0.17 0.58 1.04 0.00 -0.76 0.00 0.00 175.35 176.38 2pp3 s ALA 15 N -0.64 3.42 0.46 5.17 0.00 -1.26 -4.90 121.76 124.01 2pp3 s ALA 15 Ca 0.10 -0.23 0.19 0.00 0.00 0.00 0.00 51.96 52.02 2pp3 s ALA 15 Cb -0.11 -3.66 1.22 0.00 0.00 0.00 0.00 23.12 20.58 2pp3 s ALA 15 CO 0.00 -1.63 2.05 0.00 0.00 0.00 0.00 175.76 176.19 2pp3 h ALA 16 N 8.36 1.59 -3.58 0.00 0.00 -2.05 -3.37 119.26 120.21 2pp3 h ALA 16 Ca -0.22 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 53.95 2pp3 h ALA 16 Cb 1.07 -0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.46 2pp3 h ALA 16 CO 1.03 0.17 -0.80 1.21 0.00 0.00 0.00 179.25 180.86 2pp3 s ASN 17 N -6.70 3.73 -0.32 0.00 2.47 -1.26 -4.99 114.94 107.87 2pp3 s ASN 17 Ca -0.04 -1.08 0.10 0.00 0.42 0.00 0.00 52.86 52.26 2pp3 s ASN 17 Cb 0.15 -1.23 0.75 0.00 -1.45 0.00 0.00 41.25 39.47 2pp3 s ASN 17 CO 0.65 -0.20 1.80 0.35 -3.72 0.00 0.00 177.10 175.99 2pp3 n THR 18 N 4.65 2.92 -2.22 -5.21 -2.24 -1.26 -4.95 114.28 105.98 2pp3 n THR 18 Ca -0.13 -1.65 -0.42 0.00 -2.27 0.00 0.00 64.05 59.57 2pp3 n THR 18 Cb 0.45 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 2pp3 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2pp3 s ARG 19 N -2.99 4.25 0.21 -0.78 3.52 -1.26 -5.00 118.95 116.90 2pp3 s ARG 19 Ca 0.55 1.94 0.05 0.00 -0.13 0.00 0.00 55.73 58.14 2pp3 s ARG 19 Cb 0.44 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 2pp3 s ARG 19 CO 0.13 -0.65 0.26 0.95 -0.81 0.00 0.00 175.30 175.18 2pp3 s THR 20 N 2.94 4.94 0.37 4.11 -4.23 -1.26 -5.00 115.64 117.51 2pp3 s THR 20 Ca 0.64 -1.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.18 2pp3 s THR 20 Cb -0.30 -3.62 0.20 0.00 1.34 0.00 0.00 72.50 70.12 2pp3 s THR 20 CO 0.25 -0.23 1.95 0.00 -0.54 0.00 0.00 174.62 176.04 2pp3 h ALA 21 N 1.72 1.52 -0.45 3.99 0.00 -1.98 -2.27 119.26 121.79 2pp3 h ALA 21 Ca -0.49 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 2pp3 h ALA 21 Cb 1.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2pp3 h ALA 21 CO 0.63 0.36 0.04 0.00 0.00 0.00 0.00 179.25 180.28 2pp3 h ALA 22 N 1.62 0.60 0.00 0.00 0.00 -1.97 -1.66 119.26 117.84 2pp3 h ALA 22 Ca 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2pp3 h ALA 22 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pp3 h ALA 22 CO -0.00 0.35 -0.13 1.05 0.00 0.00 0.00 179.25 180.52 2pp3 h GLU 23 N 0.62 0.00 -0.00 0.00 4.11 -1.88 -3.32 114.58 114.11 2pp3 h GLU 23 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2pp3 h GLU 23 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2pp3 h GLU 23 CO 0.01 0.13 -0.68 0.25 0.07 0.00 0.00 179.01 178.79 2pp3 n THR 24 N -3.18 0.00 -1.45 -1.06 -2.24 -0.89 -5.02 114.28 100.44 2pp3 n THR 24 Ca 0.02 -0.16 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 2pp3 n THR 24 Cb 0.49 1.00 0.09 0.00 -2.10 0.00 0.00 70.33 69.81 2pp3 n THR 24 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pp3 s GLY 25 N -2.37 2.33 1.07 3.38 0.00 -0.63 -5.01 107.32 106.09 2pp3 s GLY 25 Ca 0.06 0.86 -0.12 0.00 0.00 0.00 0.00 44.72 45.51 2pp3 s GLY 25 CO 0.60 1.26 1.06 -0.35 0.00 0.00 0.00 173.10 175.67 2pp3 s ASP 26 N -2.07 1.82 -0.04 1.64 -1.08 -1.26 -5.00 116.67 110.68 2pp3 s ASP 26 Ca 0.74 1.56 -0.04 0.00 -0.52 0.00 0.00 52.55 54.29 2pp3 s ASP 26 Cb -0.29 -2.26 0.01 0.00 -1.46 0.00 0.00 42.92 38.93 2pp3 s ASP 26 CO 0.45 -3.69 0.11 -0.13 0.52 0.00 0.00 175.17 172.44 2pp3 s ARG 27 N -4.63 0.12 0.06 4.34 1.81 -1.26 -4.05 118.95 115.35 2pp3 s ARG 27 Ca 0.67 0.18 -0.31 0.00 -1.72 0.00 0.00 55.73 54.55 2pp3 s ARG 27 Cb -0.23 0.03 -0.06 0.00 -0.45 0.00 0.00 34.95 34.25 2pp3 s ARG 27 CO 0.62 -0.04 1.19 0.42 -0.68 0.00 0.00 175.30 176.81 2pp3 s ILE 28 N 0.21 4.06 0.00 1.52 1.01 -0.15 -0.21 121.20 127.63 2pp3 s ILE 28 Ca -0.01 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2pp3 s ILE 28 Cb -0.02 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2pp3 s ILE 28 CO -0.01 0.12 0.00 -0.62 0.00 0.00 0.00 174.94 174.43 2pp3 n GLU 29 N 3.91 3.58 -3.76 2.79 1.02 -0.51 -0.46 120.64 127.20 2pp3 n GLU 29 Ca 0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2pp3 n GLU 29 Cb 0.46 -0.73 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 2pp3 n GLU 29 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2pp3 s TRP 30 N -1.43 -0.31 -0.06 -0.32 -0.00 -0.98 -1.62 118.94 114.21 2pp3 s TRP 30 Ca 0.00 0.71 -0.04 0.00 -0.00 0.00 0.00 56.10 56.77 2pp3 s TRP 30 Cb 0.00 0.12 0.03 0.00 -0.00 0.00 0.00 33.47 33.62 2pp3 s TRP 30 CO 0.00 -0.26 0.15 0.08 -0.00 0.00 0.00 176.95 176.93 2pp3 s VAL 31 N -0.34 -0.03 -0.05 5.86 1.01 -0.46 -1.47 120.40 124.92 2pp3 s VAL 31 Ca -0.05 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2pp3 s VAL 31 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.11 2pp3 s VAL 31 CO 0.02 0.04 -0.15 -0.75 0.00 0.00 0.00 175.10 174.26 2pp3 s LYS 32 N 0.71 1.77 0.06 2.72 2.20 -0.04 -0.21 119.74 126.96 2pp3 s LYS 32 Ca -0.05 -0.53 0.09 0.00 -0.36 0.00 0.00 55.97 55.12 2pp3 s LYS 32 Cb -0.07 -1.49 -0.03 0.00 -1.51 0.00 0.00 37.83 34.73 2pp3 s LYS 32 CO -0.04 0.15 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.34 2pp3 s LEU 33 N 0.31 2.20 0.01 5.43 1.43 -0.31 -0.32 118.68 127.42 2pp3 s LEU 33 Ca -0.09 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2pp3 s LEU 33 Cb -0.13 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2pp3 s LEU 33 CO 0.03 0.22 0.00 -0.44 0.23 0.00 0.00 176.35 176.39 2pp3 s SER 34 N -1.42 0.11 -0.27 2.29 0.01 0.04 -1.54 113.70 112.91 2pp3 s SER 34 Ca 0.11 -0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.12 2pp3 s SER 34 Cb -0.10 0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.26 2pp3 s SER 34 CO 0.03 -0.18 -0.05 -0.22 0.41 0.00 0.00 173.24 173.23 2pp3 s LEU 35 N -0.83 3.57 0.20 2.44 2.96 0.18 -0.54 118.68 126.66 2pp3 s LEU 35 Ca -0.09 -1.21 0.11 0.00 -0.22 0.00 0.00 54.13 52.72 2pp3 s LEU 35 Cb -0.06 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2pp3 s LEU 35 CO -0.00 -0.21 -0.20 0.00 -1.32 0.00 0.00 176.35 174.62 2pp3 s ALA 36 N 1.23 2.66 -0.14 5.97 0.00 0.64 -0.12 121.76 132.00 2pp3 s ALA 36 Ca -0.05 -1.63 0.02 0.00 0.00 0.00 0.00 51.96 50.30 2pp3 s ALA 36 Cb -0.19 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2pp3 s ALA 36 CO -0.03 0.42 -0.21 -0.06 0.00 0.00 0.00 175.76 175.88 2pp3 s PHE 37 N -1.78 2.58 -0.44 0.00 0.08 -0.66 0.18 117.98 117.94 2pp3 s PHE 37 Ca 0.23 -1.31 -0.19 0.00 0.12 0.00 0.00 56.93 55.78 2pp3 s PHE 37 Cb -0.08 -1.77 0.03 0.00 -0.57 0.00 0.00 43.02 40.63 2pp3 s PHE 37 CO 0.12 -0.60 0.54 -1.17 -0.10 0.00 0.00 175.22 174.00 2pp3 s LEU 38 N 0.86 4.76 0.25 -0.37 2.96 0.40 -4.82 118.68 122.72 2pp3 s LEU 38 Ca -0.06 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 52.95 2pp3 s LEU 38 Cb -0.15 -2.52 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 2pp3 s LEU 38 CO -0.02 -0.70 1.09 -2.16 -1.32 0.00 0.00 176.35 173.23 2pp3 s PRO 39 N 2.46 4.64 -0.40 0.98 0.04 -1.26 -0.54 135.00 140.91 2pp3 s PRO 39 Ca 0.16 1.76 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 2pp3 s PRO 39 Cb -0.16 -3.22 0.09 0.00 0.04 0.00 0.00 34.50 31.25 2pp3 s PRO 39 CO 0.15 0.19 0.21 -0.51 0.04 0.00 0.00 177.00 177.09 2pp3 s LEU 40 N -1.12 5.08 0.25 -3.56 1.43 0.01 -4.93 118.68 115.83 2pp3 s LEU 40 Ca 0.46 -1.70 -0.03 0.00 -1.03 0.00 0.00 54.13 51.82 2pp3 s LEU 40 Cb -0.31 -1.90 0.49 0.00 0.03 0.00 0.00 46.19 44.51 2pp3 s LEU 40 CO 0.39 -0.52 1.71 0.00 0.23 0.00 0.00 176.35 178.16 2pp3 h ALA 41 N 8.23 1.07 -2.73 4.21 0.00 -1.96 -3.34 119.26 124.75 2pp3 h ALA 41 Ca -0.19 0.14 -0.70 0.00 0.00 0.00 0.00 54.91 54.15 2pp3 h ALA 41 Cb 1.07 0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 2pp3 h ALA 41 CO 0.72 -0.26 -0.50 0.99 0.00 0.00 0.00 179.25 180.20 2pp3 s THR 42 N -6.01 4.81 0.17 0.00 2.01 -1.26 -5.05 115.64 110.31 2pp3 s THR 42 Ca -0.12 -0.69 -0.34 0.00 0.31 0.00 0.00 61.69 60.85 2pp3 s THR 42 Cb 0.21 -3.63 -0.14 0.00 0.01 0.00 0.00 72.50 68.95 2pp3 s THR 42 CO 0.76 -0.19 1.50 -2.65 -0.69 0.00 0.00 174.62 173.35 2pp3 n PRO 43 N 5.05 1.97 -3.73 4.92 -0.02 -1.26 -4.94 135.00 136.99 2pp3 n PRO 43 Ca -0.12 0.71 -0.36 0.00 -2.02 0.00 0.00 63.50 61.71 2pp3 n PRO 43 Cb 0.47 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 2pp3 n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pp3 s VAL 44 N 0.62 5.41 -0.12 -1.45 1.01 -0.08 -4.86 120.40 120.93 2pp3 s VAL 44 Ca 0.77 0.27 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2pp3 s VAL 44 Cb -0.71 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.20 2pp3 s VAL 44 CO 0.42 0.47 -0.10 -0.44 0.00 0.00 0.00 175.10 175.45 2pp3 s SER 45 N 0.04 2.27 0.10 3.32 0.01 -1.26 -0.63 113.70 117.55 2pp3 s SER 45 Ca 0.11 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.03 2pp3 s SER 45 Cb -0.12 -0.94 0.01 0.00 0.21 0.00 0.00 66.02 65.19 2pp3 s SER 45 CO 0.01 -0.08 0.09 -0.90 0.41 0.00 0.00 173.24 172.76 2pp3 n ASP 46 N 4.73 1.18 0.14 2.44 5.68 -1.26 -1.55 116.55 127.91 2pp3 n ASP 46 Ca -0.15 -1.34 0.17 0.00 -0.50 0.00 0.00 54.79 52.97 2pp3 n ASP 46 Cb 0.50 -0.02 0.75 0.00 -1.14 0.00 0.00 41.12 41.22 2pp3 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pp3 h ALA 47 N 0.69 2.07 0.00 2.12 0.00 -1.87 -0.04 119.26 122.24 2pp3 h ALA 47 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2pp3 h ALA 47 Cb 0.23 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2pp3 h ALA 47 CO 0.10 -0.38 -0.06 0.87 0.00 0.00 0.00 179.25 179.77 2pp3 h LYS 48 N 0.00 0.00 0.15 0.00 1.57 -1.88 -0.79 116.57 115.62 2pp3 h LYS 48 Ca 0.13 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.63 2pp3 h LYS 48 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2pp3 h LYS 48 CO -0.00 0.06 -1.36 0.28 -0.57 0.00 0.00 179.45 177.86 2pp3 h VAL 49 N 0.00 1.14 0.00 0.50 2.07 -1.18 -0.94 116.25 117.84 2pp3 h VAL 49 Ca -0.00 -2.48 -0.00 0.00 0.82 0.00 0.00 66.70 65.03 2pp3 h VAL 49 Cb 0.12 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2pp3 h VAL 49 CO 0.01 0.75 -0.00 -0.07 0.02 0.00 0.00 177.57 178.27 2pp3 h LEU 50 N -0.19 0.00 -0.89 2.57 4.07 -1.17 -1.58 115.31 118.12 2pp3 h LEU 50 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2pp3 h LEU 50 Cb 1.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.59 2pp3 h LEU 50 CO 0.13 0.00 -0.24 0.35 -1.08 0.00 0.00 178.44 177.60 2pp3 n THR 51 N -3.10 0.00 -0.69 0.22 -2.24 -0.35 -4.72 114.28 103.41 2pp3 n THR 51 Ca -0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2pp3 n THR 51 Cb 0.25 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2pp3 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp3 n GLY 52 N 1.33 0.75 0.14 3.38 0.00 -0.60 -4.94 105.19 105.25 2pp3 n GLY 52 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2pp3 n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pp3 h ARG 53 N 2.79 0.00 -4.27 1.61 2.47 -1.44 -3.47 114.38 112.08 2pp3 h ARG 53 Ca 0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 2pp3 h ARG 53 Cb 0.00 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.18 2pp3 h ARG 53 CO 0.00 0.61 -0.51 -0.65 0.56 0.00 0.00 179.97 179.98 2pp3 s GLN 54 N -3.53 1.14 0.35 0.04 -0.21 -0.70 -5.01 119.66 111.74 2pp3 s GLN 54 Ca -0.01 -1.42 0.02 0.00 0.02 0.00 0.00 55.36 53.97 2pp3 s GLN 54 Cb 0.12 0.31 -0.02 0.00 1.00 0.00 0.00 33.01 34.42 2pp3 s GLN 54 CO 0.76 -0.38 0.54 0.15 -2.12 0.00 0.00 175.29 174.23 2pp3 s LYS 55 N -4.06 3.32 0.48 2.91 -0.14 -1.26 -4.24 119.74 116.75 2pp3 s LYS 55 Ca 0.27 -0.53 -0.23 0.00 -1.36 0.00 0.00 55.97 54.12 2pp3 s LYS 55 Cb 0.05 -2.69 -0.08 0.00 -1.68 0.00 0.00 37.83 33.43 2pp3 s LYS 55 CO 0.06 0.08 1.22 -2.30 -0.76 0.00 0.00 175.35 173.64 2pp3 n PRO 56 N -1.78 1.66 -2.67 -1.68 -0.02 -1.26 -4.90 135.00 124.34 2pp3 n PRO 56 Ca -0.03 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2pp3 n PRO 56 Cb 0.57 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2pp3 n PRO 56 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp3 s LEU 57 N -2.04 4.15 0.00 2.45 2.96 0.20 -4.81 118.68 121.59 2pp3 s LEU 57 Ca 0.66 1.43 0.08 0.00 -0.22 0.00 0.00 54.13 56.09 2pp3 s LEU 57 Cb -0.48 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.66 2pp3 s LEU 57 CO 0.54 -0.59 0.55 0.35 -1.32 0.00 0.00 176.35 175.88 2pp3 n THR 58 N 5.05 0.00 -3.73 3.68 -2.24 -1.26 -0.91 114.28 114.86 2pp3 n THR 58 Ca 0.11 -0.41 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 2pp3 n THR 58 Cb 0.47 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.78 2pp3 n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2pp3 s GLU 59 N -1.22 1.22 -0.06 -0.78 -1.05 -1.26 -0.81 118.70 114.74 2pp3 s GLU 59 Ca 0.07 -0.65 0.01 0.00 -0.15 0.00 0.00 54.97 54.24 2pp3 s GLU 59 Cb 0.07 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.21 2pp3 s GLU 59 CO 0.21 -0.56 -0.06 0.08 0.95 0.00 0.00 175.26 175.89 2pp3 s VAL 60 N -3.34 0.70 0.15 1.83 1.01 0.30 -4.45 120.40 116.60 2pp3 s VAL 60 Ca 0.11 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2pp3 s VAL 60 Cb -0.02 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.58 2pp3 s VAL 60 CO 0.01 0.27 0.96 0.00 0.00 0.00 0.00 175.10 176.35 2pp3 s ALA 61 N 1.10 3.28 -0.12 5.51 0.00 -0.27 -0.45 121.76 130.80 2pp3 s ALA 61 Ca -0.08 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2pp3 s ALA 61 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.73 2pp3 s ALA 61 CO -0.01 0.03 -0.12 0.42 0.00 0.00 0.00 175.76 176.08 2pp3 s ILE 62 N -0.34 1.30 -0.26 0.00 -1.09 0.13 -1.57 121.20 119.38 2pp3 s ILE 62 Ca 0.45 -0.49 -0.06 0.00 -2.23 0.00 0.00 60.65 58.33 2pp3 s ILE 62 Cb -0.24 -1.24 -0.01 0.00 -1.58 0.00 0.00 42.46 39.39 2pp3 s ILE 62 CO 0.31 0.41 0.04 -0.63 -1.23 0.00 0.00 174.94 173.83 2pp3 s ILE 63 N 1.37 3.86 -0.05 2.92 1.09 -0.55 -0.26 121.20 129.58 2pp3 s ILE 63 Ca 0.00 -0.49 0.01 0.00 -1.10 0.00 0.00 60.65 59.08 2pp3 s ILE 63 Cb -0.13 -2.87 -0.03 0.00 -1.06 0.00 0.00 42.46 38.37 2pp3 s ILE 63 CO -0.06 0.26 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.35 2pp3 s ILE 64 N 1.52 3.74 -0.07 2.92 1.01 0.30 -1.31 121.20 129.31 2pp3 s ILE 64 Ca 0.05 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2pp3 s ILE 64 Cb -0.16 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2pp3 s ILE 64 CO 0.01 0.54 -0.17 0.00 0.00 0.00 0.00 174.94 175.32 2pp3 s ALA 65 N -0.87 1.61 -0.11 9.38 0.00 -0.17 -0.78 121.76 130.81 2pp3 s ALA 65 Ca 0.14 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2pp3 s ALA 65 Cb -0.11 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2pp3 s ALA 65 CO 0.03 0.20 -0.21 -1.21 0.00 0.00 0.00 175.76 174.57 2pp3 s GLU 66 N 0.45 2.81 -0.05 0.00 2.02 0.56 -1.49 118.70 123.00 2pp3 s GLU 66 Ca -0.14 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.10 2pp3 s GLU 66 Cb -0.16 -2.21 -0.00 0.00 0.10 0.00 0.00 34.13 31.86 2pp3 s GLU 66 CO 0.05 0.07 -0.18 0.42 0.02 0.00 0.00 175.26 175.64 2pp3 s ILE 67 N 0.61 1.52 -0.04 -1.63 1.01 0.05 -0.86 121.20 121.87 2pp3 s ILE 67 Ca -0.13 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.81 2pp3 s ILE 67 Cb -0.17 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2pp3 s ILE 67 CO 0.03 0.44 -0.18 -0.13 0.00 0.00 0.00 174.94 175.10 2pp3 s ARG 68 N 0.14 1.81 0.29 2.79 0.52 -0.54 -0.69 118.95 123.27 2pp3 s ARG 68 Ca -0.07 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.58 2pp3 s ARG 68 Cb -0.13 -1.58 -0.03 0.00 0.52 0.00 0.00 34.95 33.73 2pp3 s ARG 68 CO 0.03 0.26 0.29 -1.54 0.02 0.00 0.00 175.30 174.36 2pp3 s SER 69 N -0.01 5.58 0.21 0.23 1.04 -0.18 -1.43 113.70 119.14 2pp3 s SER 69 Ca -0.03 -0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.01 2pp3 s SER 69 Cb -0.11 -1.27 0.30 0.00 0.10 0.00 0.00 66.02 65.03 2pp3 s SER 69 CO 0.02 -0.21 1.74 -0.09 0.98 0.00 0.00 173.24 175.68 2pp3 h ARG 70 N 1.29 0.37 -0.42 4.02 2.43 -0.92 -2.12 114.38 119.02 2pp3 h ARG 70 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2pp3 h ARG 70 Cb 1.25 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2pp3 h ARG 70 CO 0.59 0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 179.04 2pp3 n ASP 71 N -5.02 0.42 0.00 -3.80 8.00 -1.26 -4.86 116.55 110.03 2pp3 n ASP 71 Ca 0.09 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2pp3 n ASP 71 Cb 0.29 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2pp3 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp3 n GLY 72 N 0.28 0.52 3.89 0.44 0.00 -0.80 -5.08 105.19 104.44 2pp3 n GLY 72 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2pp3 n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp3 s PHE 73 N -2.23 3.53 0.02 1.61 0.08 -1.26 -4.87 117.98 114.86 2pp3 s PHE 73 Ca 0.00 0.99 -0.04 0.00 0.12 0.00 0.00 56.93 58.00 2pp3 s PHE 73 Cb 0.00 -2.42 -0.01 0.00 -0.57 0.00 0.00 43.02 40.01 2pp3 s PHE 73 CO 0.00 -0.25 0.06 -1.83 -0.10 0.00 0.00 175.22 173.09 2pp3 s GLU 74 N -4.39 0.44 0.03 0.44 4.04 -1.26 -1.02 118.70 116.99 2pp3 s GLU 74 Ca 0.50 -0.58 -0.01 0.00 0.04 0.00 0.00 54.97 54.92 2pp3 s GLU 74 Cb -0.10 0.17 -0.03 0.00 0.02 0.00 0.00 34.13 34.19 2pp3 s GLU 74 CO 0.40 -0.10 -0.02 0.20 -1.84 0.00 0.00 175.26 173.90 2pp3 s GLY 75 N -1.62 0.30 0.00 -3.83 0.00 0.13 -4.18 107.32 98.12 2pp3 s GLY 75 Ca -0.12 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.83 2pp3 s GLY 75 CO -0.01 -0.85 -0.02 0.54 0.00 0.00 0.00 173.10 172.76 2pp3 s VAL 76 N -2.23 0.15 0.27 1.40 0.11 -1.25 -0.77 120.40 118.07 2pp3 s VAL 76 Ca -0.09 -0.15 -0.15 0.00 -2.93 0.00 0.00 61.98 58.66 2pp3 s VAL 76 Cb -0.04 -0.14 0.01 0.00 -1.53 0.00 0.00 36.38 34.67 2pp3 s VAL 76 CO -0.04 -0.00 0.58 -0.83 -3.33 0.00 0.00 175.10 171.48 2pp3 s GLY 77 N -0.16 0.34 0.16 6.54 0.00 -0.56 -3.99 107.32 109.66 2pp3 s GLY 77 Ca -0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 44.72 43.78 2pp3 s GLY 77 CO -0.00 -0.44 0.72 -0.11 0.00 0.00 0.00 173.10 173.27 2pp3 s PHE 78 N -3.88 -0.37 0.25 1.90 -0.12 -1.26 -1.00 117.98 113.49 2pp3 s PHE 78 Ca 0.18 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.20 2pp3 s PHE 78 Cb -0.03 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 42.95 2pp3 s PHE 78 CO 0.09 -0.90 0.13 -1.13 -0.05 0.00 0.00 175.22 173.36 2pp3 n SER 79 N -0.39 0.46 -3.38 1.98 3.41 -0.43 -4.35 113.62 110.93 2pp3 n SER 79 Ca -0.11 -2.43 -0.08 0.00 -0.26 0.00 0.00 58.87 55.99 2pp3 n SER 79 Cb 0.62 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 2pp3 n SER 79 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2pp3 s TYR 80 N -2.69 -0.02 -0.16 7.33 -0.85 -1.26 -1.48 117.35 118.22 2pp3 s TYR 80 Ca 0.19 -0.55 -0.09 0.00 -0.52 0.00 0.00 57.07 56.10 2pp3 s TYR 80 Cb 0.01 0.77 0.05 0.00 0.38 0.00 0.00 41.96 43.17 2pp3 s TYR 80 CO 0.13 -1.41 0.39 0.45 -1.52 0.00 0.00 175.55 173.59 2pp3 s SER 81 N -3.00 -0.47 -0.40 -0.18 0.15 -0.61 -4.93 113.70 104.27 2pp3 s SER 81 Ca 0.13 0.83 -0.13 0.00 0.70 0.00 0.00 55.95 57.48 2pp3 s SER 81 Cb -0.05 0.72 0.03 0.00 -1.71 0.00 0.00 66.02 65.01 2pp3 s SER 81 CO 0.09 -0.18 0.26 -0.54 1.20 0.00 0.00 173.24 174.07 2pp3 s LYS 82 N 1.24 2.88 1.16 5.44 1.02 -1.26 -1.12 119.74 129.10 2pp3 s LYS 82 Ca -0.08 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.82 2pp3 s LYS 82 Cb -0.08 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 2pp3 s LYS 82 CO -0.11 -0.76 0.00 0.54 -0.92 0.00 0.00 175.35 174.11 2pp3 n ARG 83 N 5.08 0.00 -1.65 1.68 1.74 -1.26 -4.93 116.66 117.32 2pp3 n ARG 83 Ca -0.11 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.51 2pp3 n ARG 83 Cb 0.46 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.87 2pp3 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pp3 n ALA 84 N 0.88 0.63 0.00 7.54 0.00 -1.26 -4.18 120.51 124.13 2pp3 n ALA 84 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2pp3 n ALA 84 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2pp3 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp3 n GLY 85 N 2.29 1.03 0.22 0.00 0.00 -1.26 -5.02 105.19 102.44 2pp3 n GLY 85 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2pp3 n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp3 h GLY 86 N 0.00 0.76 1.01 -0.02 0.00 -1.87 -1.73 103.07 101.22 2pp3 h GLY 86 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2pp3 h GLY 86 CO 0.00 0.19 0.45 1.46 0.00 0.00 0.00 176.54 178.63 2pp3 h GLN 87 N 0.62 1.04 -0.47 4.80 1.08 -1.95 -2.20 115.11 118.03 2pp3 h GLN 87 Ca 0.22 -0.10 -0.14 0.00 -1.45 0.00 0.00 58.65 57.18 2pp3 h GLN 87 Cb 0.04 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2pp3 h GLN 87 CO -0.11 0.75 -0.23 0.78 -0.95 0.00 0.00 178.83 179.07 2pp3 h GLY 88 N 1.05 1.08 0.91 3.46 0.00 -1.92 -1.41 103.07 106.23 2pp3 h GLY 88 Ca 0.27 -0.97 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2pp3 h GLY 88 CO -0.05 0.89 0.11 -2.22 0.00 0.00 0.00 176.54 175.26 2pp3 h ILE 89 N 0.85 1.18 -0.17 2.60 2.04 -1.14 -1.43 117.51 121.44 2pp3 h ILE 89 Ca 0.10 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2pp3 h ILE 89 Cb 0.82 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2pp3 h ILE 89 CO 0.07 0.19 0.07 0.22 0.00 0.00 0.00 178.15 178.70 2pp3 h TYR 90 N 0.31 0.25 -0.72 1.37 3.20 -1.37 -1.31 116.97 118.70 2pp3 h TYR 90 Ca 0.09 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2pp3 h TYR 90 Cb 0.20 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2pp3 h TYR 90 CO -0.00 0.31 0.41 0.00 -1.64 0.00 0.00 178.16 177.24 2pp3 h ALA 91 N 0.91 0.99 -0.22 1.82 0.00 -1.17 0.83 119.26 122.43 2pp3 h ALA 91 Ca 0.06 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2pp3 h ALA 91 Cb 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2pp3 h ALA 91 CO -0.00 0.08 -0.26 1.25 0.00 0.00 0.00 179.25 180.31 2pp3 h HIS 92 N 0.74 0.69 -0.89 0.00 -0.00 -1.15 -1.67 115.15 112.87 2pp3 h HIS 92 Ca 0.33 -0.22 0.09 0.00 -0.00 0.00 0.00 60.37 60.57 2pp3 h HIS 92 Cb 0.23 -0.14 -0.07 0.00 -0.00 0.00 0.00 27.41 27.43 2pp3 h HIS 92 CO -0.07 0.93 0.54 0.00 -0.00 0.00 0.00 177.93 179.32 2pp3 h ALA 93 N 0.65 1.26 -0.50 5.26 0.00 -0.74 -0.45 119.26 124.74 2pp3 h ALA 93 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2pp3 h ALA 93 Cb 0.83 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2pp3 h ALA 93 CO 0.06 0.22 0.03 -0.22 0.00 0.00 0.00 179.25 179.34 2pp3 h LYS 94 N 0.93 0.81 0.00 0.00 3.64 -0.68 0.10 116.57 121.37 2pp3 h LYS 94 Ca 0.41 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2pp3 h LYS 94 Cb 0.30 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2pp3 h LYS 94 CO -0.22 0.80 -0.23 1.49 -2.27 0.00 0.00 179.45 179.02 2pp3 h GLU 95 N 0.76 0.00 0.00 1.90 4.81 -0.14 -3.31 114.58 118.60 2pp3 h GLU 95 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2pp3 h GLU 95 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2pp3 h GLU 95 CO 0.02 0.23 -1.12 0.44 -0.73 0.00 0.00 179.01 177.84 2pp3 n ILE 96 N -3.30 0.00 -0.30 2.32 -5.35 -0.65 -4.72 119.36 107.36 2pp3 n ILE 96 Ca 0.01 -0.25 0.12 0.00 -0.27 0.00 0.00 62.75 62.36 2pp3 n ILE 96 Cb 0.48 0.60 0.28 0.00 -1.74 0.00 0.00 39.64 39.27 2pp3 n ILE 96 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pp3 h ALA 97 N 1.59 1.36 -0.14 -1.28 0.00 -0.89 -1.85 119.26 118.05 2pp3 h ALA 97 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2pp3 h ALA 97 Cb 0.47 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2pp3 h ALA 97 CO 0.00 -0.31 0.36 0.38 0.00 0.00 0.00 179.25 179.67 2pp3 h ASP 98 N 0.41 0.00 0.51 0.00 2.03 -1.84 0.68 116.42 118.21 2pp3 h ASP 98 Ca 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 2pp3 h ASP 98 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2pp3 h ASP 98 CO -0.51 0.00 0.00 0.78 -1.03 0.00 0.00 179.24 178.48 2pp3 h ASN 99 N 0.00 0.00 0.63 4.15 2.35 -1.69 -2.66 115.58 118.37 2pp3 h ASN 99 Ca 0.07 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 2pp3 h ASN 99 Cb 0.78 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2pp3 h ASN 99 CO -0.00 0.00 -0.65 -0.07 -1.65 0.00 0.00 177.43 175.06 2pp3 h LEU 100 N 0.00 0.01 -9.46 1.61 3.38 -1.05 -3.44 115.31 106.36 2pp3 h LEU 100 Ca 0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 2pp3 h LEU 100 Cb 0.26 -0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.05 2pp3 h LEU 100 CO 0.00 0.65 0.93 0.18 0.09 0.00 0.00 178.44 180.29 2pp3 n LEU 101 N -3.77 3.35 0.00 1.67 4.77 -1.00 -1.82 117.00 120.19 2pp3 n LEU 101 Ca -0.01 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 2pp3 n LEU 101 Cb 0.64 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2pp3 n LEU 101 CO 0.43 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2pp3 n GLY 102 N 3.80 1.06 3.86 -0.72 0.00 0.39 -4.96 105.19 108.62 2pp3 n GLY 102 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2pp3 n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp3 s GLU 103 N -0.26 3.90 -0.37 1.61 0.41 -0.76 -4.69 118.70 118.55 2pp3 s GLU 103 Ca 0.00 0.52 -0.29 0.00 -0.41 0.00 0.00 54.97 54.79 2pp3 s GLU 103 Cb 0.00 -2.47 0.01 0.00 -1.78 0.00 0.00 34.13 29.89 2pp3 s GLU 103 CO 0.00 0.15 1.20 0.34 -0.49 0.00 0.00 175.26 176.46 2pp3 s ASP 104 N -2.52 6.70 0.52 -0.19 -1.08 -1.26 -0.98 116.67 117.86 2pp3 s ASP 104 Ca 0.52 0.91 0.31 0.00 -0.52 0.00 0.00 52.55 53.77 2pp3 s ASP 104 Cb -0.10 -2.54 1.68 0.00 -1.46 0.00 0.00 42.92 40.49 2pp3 s ASP 104 CO 0.22 -1.11 1.93 1.55 0.52 0.00 0.00 175.17 178.28 2pp3 h PRO 105 N 9.09 0.00 0.00 4.34 0.13 -1.92 -2.31 132.00 141.33 2pp3 h PRO 105 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2pp3 h PRO 105 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2pp3 h PRO 105 CO 1.07 0.00 -0.12 -0.91 -0.23 0.00 0.00 178.00 177.81 2pp3 h ASN 106 N 0.00 0.00 -1.40 1.44 4.21 -1.91 -3.36 115.58 114.57 2pp3 h ASN 106 Ca 0.00 0.00 -0.76 0.00 1.21 0.00 0.00 56.30 56.75 2pp3 h ASN 106 Cb 0.20 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 37.25 2pp3 h ASN 106 CO 0.00 0.12 2.04 0.47 -1.29 0.00 0.00 177.43 178.77 2pp3 n ASP 107 N -3.15 5.55 -0.06 5.81 8.00 -0.87 -4.79 116.55 127.04 2pp3 n ASP 107 Ca 0.03 -3.13 -0.08 0.00 0.71 0.00 0.00 54.79 52.32 2pp3 n ASP 107 Cb 0.53 -1.45 -0.01 0.00 -0.02 0.00 0.00 41.12 40.16 2pp3 n ASP 107 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2pp3 h ILE 108 N 3.56 0.90 -0.04 0.53 2.04 -1.83 -0.97 117.51 121.69 2pp3 h ILE 108 Ca 0.43 -0.05 -0.12 0.00 1.00 0.00 0.00 64.86 66.12 2pp3 h ILE 108 Cb 0.58 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2pp3 h ILE 108 CO 1.60 0.03 -0.51 0.44 0.00 0.00 0.00 178.15 179.71 2pp3 h ASP 109 N 0.16 0.12 -0.43 1.72 3.32 -1.96 -0.33 116.42 119.02 2pp3 h ASP 109 Ca 0.11 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2pp3 h ASP 109 Cb 0.11 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2pp3 h ASP 109 CO -0.14 0.61 0.03 0.50 -1.72 0.00 0.00 179.24 178.52 2pp3 h LYS 110 N 0.09 0.74 -0.49 3.56 3.64 -1.88 -0.99 116.57 121.23 2pp3 h LYS 110 Ca 0.00 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 2pp3 h LYS 110 Cb 0.93 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2pp3 h LYS 110 CO 0.07 0.79 0.06 0.82 -2.27 0.00 0.00 179.45 178.92 2pp3 h ILE 111 N 0.58 1.25 -0.26 2.00 2.04 -0.99 -1.96 117.51 120.17 2pp3 h ILE 111 Ca 0.12 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2pp3 h ILE 111 Cb 0.44 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2pp3 h ILE 111 CO 0.02 0.34 -0.03 0.22 0.00 0.00 0.00 178.15 178.70 2pp3 h TYR 112 N 0.70 -0.08 -0.51 1.37 3.20 -0.77 -0.32 116.97 120.57 2pp3 h TYR 112 Ca 0.15 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2pp3 h TYR 112 Cb 0.43 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2pp3 h TYR 112 CO 0.03 -0.08 0.23 1.15 -1.64 0.00 0.00 178.16 177.86 2pp3 h THR 113 N 0.04 1.17 -0.44 1.81 2.02 -1.00 -0.46 112.91 116.05 2pp3 h THR 113 Ca 0.13 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2pp3 h THR 113 Cb 0.18 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2pp3 h THR 113 CO -0.24 0.21 0.09 0.50 0.37 0.00 0.00 175.52 176.44 2pp3 h LYS 114 N 0.71 0.72 -0.56 6.66 3.64 -0.49 -1.06 116.57 126.19 2pp3 h LYS 114 Ca 0.18 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2pp3 h LYS 114 Cb 0.09 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2pp3 h LYS 114 CO -0.02 0.73 0.10 -0.07 -2.27 0.00 0.00 179.45 177.92 2pp3 h LEU 115 N 0.59 0.84 -0.49 5.20 3.38 -0.46 -0.50 115.31 123.87 2pp3 h LEU 115 Ca 0.14 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2pp3 h LEU 115 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pp3 h LEU 115 CO 0.01 0.84 0.01 -0.07 0.09 0.00 0.00 178.44 179.32 2pp3 h LEU 116 N 0.84 0.84 -0.87 1.67 3.38 -0.80 -2.68 115.31 117.69 2pp3 h LEU 116 Ca 0.18 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2pp3 h LEU 116 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2pp3 h LEU 116 CO 0.01 0.93 -0.09 -0.50 0.09 0.00 0.00 178.44 178.88 2pp3 h TRP 117 N 0.72 0.81 0.00 1.13 4.06 -0.84 0.47 115.95 122.30 2pp3 h TRP 117 Ca 0.14 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2pp3 h TRP 117 Cb 0.50 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.44 2pp3 h TRP 117 CO 0.04 0.80 -0.06 0.00 -3.56 0.00 0.00 178.44 175.66 2pp3 h ALA 118 N 1.22 1.22 -0.47 1.49 0.00 -0.90 -2.68 119.26 119.15 2pp3 h ALA 118 Ca 0.12 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.64 2pp3 h ALA 118 Cb 0.55 -0.01 -0.35 0.00 0.00 0.00 0.00 17.79 17.98 2pp3 h ALA 118 CO 0.03 0.08 -0.87 0.41 0.00 0.00 0.00 179.25 178.90 2pp3 n GLY 119 N -0.77 4.43 0.35 0.00 0.00 -0.87 -4.88 105.19 103.46 2pp3 n GLY 119 Ca -0.02 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.34 2pp3 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp3 h ALA 120 N 1.99 2.37 0.00 4.61 0.00 -0.56 -1.82 119.26 125.85 2pp3 h ALA 120 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2pp3 h ALA 120 Cb 1.41 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2pp3 h ALA 120 CO 0.41 -0.49 -0.10 1.03 0.00 0.00 0.00 179.25 180.10 2pp3 h SER 121 N 0.01 0.00 -0.54 0.00 0.87 -1.87 -2.99 113.55 109.03 2pp3 h SER 121 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2pp3 h SER 121 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2pp3 h SER 121 CO -0.00 0.10 0.00 1.33 -0.53 0.00 0.00 176.83 177.73 2pp3 n VAL 122 N -3.63 2.70 -0.95 2.23 0.24 -0.68 -5.08 118.33 113.16 2pp3 n VAL 122 Ca -0.02 -1.46 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 2pp3 n VAL 122 Cb 0.22 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 2pp3 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp3 n GLY 123 N 0.51 -2.60 0.74 7.63 0.00 -1.13 -4.63 105.19 105.70 2pp3 n GLY 123 Ca 0.27 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.66 2pp3 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp3 n ARG 124 N -0.45 1.09 -3.90 1.61 1.74 -1.26 -4.82 116.66 110.66 2pp3 n ARG 124 Ca 0.00 -2.79 -0.08 0.00 -0.77 0.00 0.00 57.85 54.22 2pp3 n ARG 124 Cb 0.00 -1.17 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 2pp3 n ARG 124 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pp3 s SER 125 N -2.78 -0.18 0.30 0.55 1.04 -1.26 -4.89 113.70 106.47 2pp3 s SER 125 Ca 0.34 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2pp3 s SER 125 Cb 0.34 0.69 0.00 0.00 0.10 0.00 0.00 66.02 67.15 2pp3 s SER 125 CO -0.08 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 173.45 2pp3 n GLY 126 N -0.44 -0.30 0.35 7.32 0.00 -0.78 -4.08 105.19 107.25 2pp3 n GLY 126 Ca -0.03 -1.05 0.15 0.00 0.00 0.00 0.00 46.02 45.08 2pp3 n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pp3 h MET 127 N 0.00 0.68 -0.94 1.61 1.85 -1.92 -1.88 114.93 114.34 2pp3 h MET 127 Ca 0.00 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.05 2pp3 h MET 127 Cb 0.00 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 31.83 2pp3 h MET 127 CO 0.00 0.45 0.58 0.00 -0.40 0.00 0.00 176.91 177.54 2pp3 h ALA 128 N 1.67 1.19 0.00 0.39 0.00 -1.82 -1.75 119.26 118.94 2pp3 h ALA 128 Ca 0.60 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 2pp3 h ALA 128 Cb 1.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2pp3 h ALA 128 CO -0.41 0.63 -0.39 -0.39 0.00 0.00 0.00 179.25 178.69 2pp3 h VAL 129 N 1.29 0.71 0.00 0.00 -1.51 -1.55 -2.78 116.25 112.41 2pp3 h VAL 129 Ca 0.34 -1.84 0.00 0.00 -1.23 0.00 0.00 66.70 63.97 2pp3 h VAL 129 Cb -0.08 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2pp3 h VAL 129 CO -0.07 0.38 0.00 1.56 -1.23 0.00 0.00 177.57 178.21 2pp3 h GLN 130 N 0.00 0.00 0.00 5.19 4.20 -0.90 0.21 115.11 123.81 2pp3 h GLN 130 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2pp3 h GLN 130 Cb 1.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 2pp3 h GLN 130 CO 0.05 0.00 -0.38 0.00 -0.67 0.00 0.00 178.83 177.83 2pp3 h ALA 131 N 2.09 0.81 0.00 3.87 0.00 -1.06 -3.24 119.26 121.73 2pp3 h ALA 131 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 2pp3 h ALA 131 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2pp3 h ALA 131 CO 0.00 0.08 -1.56 0.82 0.00 0.00 0.00 179.25 178.60 2pp3 h ILE 132 N 0.00 1.02 -0.66 0.00 2.04 -1.10 -3.39 117.51 115.42 2pp3 h ILE 132 Ca -0.01 -2.85 0.12 0.00 1.00 0.00 0.00 64.86 63.13 2pp3 h ILE 132 Cb 1.05 2.50 -0.13 0.00 -0.74 0.00 0.00 36.82 39.51 2pp3 h ILE 132 CO 0.01 0.58 -0.26 0.28 0.00 0.00 0.00 178.15 178.76 2pp3 h SER 133 N 0.00 -0.93 -0.88 1.72 0.02 -1.03 0.26 113.55 112.71 2pp3 h SER 133 Ca -0.23 0.22 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2pp3 h SER 133 Cb 1.96 0.52 -0.06 0.00 0.14 0.00 0.00 62.40 64.96 2pp3 h SER 133 CO 0.09 -0.27 0.57 1.55 -1.14 0.00 0.00 176.83 177.63 2pp3 h PRO 134 N -0.08 0.99 0.00 3.45 0.13 -1.76 0.32 132.00 135.05 2pp3 h PRO 134 Ca 0.29 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2pp3 h PRO 134 Cb 0.54 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.45 2pp3 h PRO 134 CO -0.72 0.65 -0.00 0.82 -0.23 0.00 0.00 178.00 178.53 2pp3 h ILE 135 N 1.02 1.38 -0.43 -3.56 2.04 -1.41 -0.73 117.51 115.81 2pp3 h ILE 135 Ca 0.37 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 65.13 2pp3 h ILE 135 Cb 0.16 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 2pp3 h ILE 135 CO -0.13 0.30 0.16 -0.78 0.00 0.00 0.00 178.15 177.70 2pp3 h ASP 136 N -0.50 0.18 -0.67 1.72 3.58 -0.07 -1.13 116.42 119.54 2pp3 h ASP 136 Ca -0.00 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 2pp3 h ASP 136 Cb 0.49 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 2pp3 h ASP 136 CO 0.00 0.14 0.20 0.40 -2.88 0.00 0.00 179.24 177.10 2pp3 h ILE 137 N 0.34 1.25 -0.47 2.25 2.04 -0.39 -2.42 117.51 120.10 2pp3 h ILE 137 Ca 0.20 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 2pp3 h ILE 137 Cb 0.18 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2pp3 h ILE 137 CO -0.20 0.35 0.05 0.00 0.00 0.00 0.00 178.15 178.35 2pp3 h ALA 138 N 1.18 1.20 -0.30 1.87 0.00 -0.40 -1.05 119.26 121.76 2pp3 h ALA 138 Ca 0.22 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2pp3 h ALA 138 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pp3 h ALA 138 CO -0.00 0.54 -0.34 -0.07 0.00 0.00 0.00 179.25 179.37 2pp3 h LEU 139 N 0.72 0.69 -0.47 0.00 3.38 -0.91 0.24 115.31 118.95 2pp3 h LEU 139 Ca 0.15 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 2pp3 h LEU 139 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2pp3 h LEU 139 CO 0.01 0.97 -0.42 -0.50 0.09 0.00 0.00 178.44 178.59 2pp3 h TRP 140 N 0.55 0.97 -0.37 1.13 4.06 -1.17 -0.41 115.95 120.71 2pp3 h TRP 140 Ca 0.06 -0.30 0.01 0.00 2.06 0.00 0.00 58.89 60.72 2pp3 h TRP 140 Cb 0.85 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 2pp3 h TRP 140 CO 0.04 1.08 0.24 0.22 -3.56 0.00 0.00 178.44 176.46 2pp3 h ASP 141 N 0.65 0.40 -0.71 -3.49 3.58 -0.94 -1.55 116.42 114.37 2pp3 h ASP 141 Ca 0.05 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2pp3 h ASP 141 Cb 0.99 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.91 2pp3 h ASP 141 CO 0.09 0.29 0.26 -0.03 -2.88 0.00 0.00 179.24 176.97 2pp3 h MET 142 N 0.48 1.07 -0.56 0.28 4.05 -0.71 -1.79 114.93 117.76 2pp3 h MET 142 Ca 0.14 -0.21 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 2pp3 h MET 142 Cb -0.03 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 2pp3 h MET 142 CO -0.05 0.90 0.09 -0.22 0.23 0.00 0.00 176.91 177.86 2pp3 h LYS 143 N 1.02 0.94 -0.46 0.39 3.64 -0.73 0.21 116.57 121.59 2pp3 h LYS 143 Ca 0.23 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2pp3 h LYS 143 Cb 0.25 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2pp3 h LYS 143 CO -0.01 0.90 0.24 0.00 -2.27 0.00 0.00 179.45 178.31 2pp3 h ALA 144 N 1.00 0.59 -0.47 5.00 0.00 -1.18 -1.80 119.26 122.40 2pp3 h ALA 144 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2pp3 h ALA 144 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2pp3 h ALA 144 CO 0.01 0.12 0.20 0.87 0.00 0.00 0.00 179.25 180.45 2pp3 h LYS 145 N 0.60 0.66 -0.15 0.00 1.57 -1.06 -0.32 116.57 117.87 2pp3 h LYS 145 Ca 0.16 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2pp3 h LYS 145 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2pp3 h LYS 145 CO -0.02 0.54 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.19 2pp3 h ARG 146 N 0.66 0.23 -0.01 3.15 2.43 -0.20 -1.27 114.38 119.37 2pp3 h ARG 146 Ca 0.16 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2pp3 h ARG 146 Cb 0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2pp3 h ARG 146 CO -0.02 0.35 -0.17 0.00 -1.51 0.00 0.00 179.97 178.62 2pp3 n ALA 147 N -2.49 2.90 -2.97 2.80 0.00 -0.48 -4.92 120.51 115.34 2pp3 n ALA 147 Ca -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 2pp3 n ALA 147 Cb 0.25 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.50 2pp3 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp3 n GLY 148 N 1.31 -0.03 3.12 0.00 0.00 -0.48 -5.02 105.19 104.08 2pp3 n GLY 148 Ca 0.13 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2pp3 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp3 s LEU 149 N -4.70 2.31 0.57 0.99 1.43 -0.25 -4.94 118.68 114.09 2pp3 s LEU 149 Ca 0.28 -0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 2pp3 s LEU 149 Cb -0.12 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 2pp3 s LEU 149 CO 0.35 -0.21 1.16 -2.84 0.23 0.00 0.00 176.35 175.03 2pp3 s PRO 150 N -2.05 3.15 0.23 1.29 0.02 -1.25 0.13 135.00 136.52 2pp3 s PRO 150 Ca -0.03 1.67 -0.06 0.00 0.02 0.00 0.00 61.00 62.59 2pp3 s PRO 150 Cb -0.07 -1.97 0.41 0.00 0.02 0.00 0.00 34.50 32.89 2pp3 s PRO 150 CO 0.00 -1.02 1.71 1.25 -0.33 0.00 0.00 177.00 178.61 2pp3 h LEU 151 N 0.96 0.12 -1.39 -5.54 5.85 -0.67 -0.67 115.31 113.98 2pp3 h LEU 151 Ca -0.50 0.12 0.18 0.00 0.84 0.00 0.00 57.88 58.52 2pp3 h LEU 151 Cb 1.27 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 2pp3 h LEU 151 CO 0.56 0.03 0.59 0.00 -0.34 0.00 0.00 178.44 179.28 2pp3 h ALA 152 N 1.55 2.03 0.00 1.25 0.00 -1.83 0.05 119.26 122.31 2pp3 h ALA 152 Ca 0.39 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 2pp3 h ALA 152 Cb 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2pp3 h ALA 152 CO -0.44 -0.31 -0.84 0.87 0.00 0.00 0.00 179.25 178.54 2pp3 h LYS 153 N 0.53 0.10 -0.45 0.00 1.79 -1.47 0.13 116.57 117.21 2pp3 h LYS 153 Ca 0.47 -0.11 -0.08 0.00 -2.18 0.00 0.00 60.65 58.74 2pp3 h LYS 153 Cb 0.99 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 2pp3 h LYS 153 CO -0.20 0.88 -0.05 1.25 -1.08 0.00 0.00 179.45 180.24 2pp3 h LEU 154 N 0.06 0.83 -0.55 2.94 5.85 -0.56 -2.85 115.31 121.02 2pp3 h LEU 154 Ca -0.03 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.20 2pp3 h LEU 154 Cb 1.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2pp3 h LEU 154 CO 0.12 0.96 -0.66 -0.07 -0.34 0.00 0.00 178.44 178.45 2pp3 h LEU 155 N 0.67 0.31 0.00 2.25 3.38 -1.20 -3.49 115.31 117.24 2pp3 h LEU 155 Ca 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2pp3 h LEU 155 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2pp3 h LEU 155 CO 0.03 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2pp3 n GLY 156 N 0.41 1.65 3.92 0.83 0.00 0.45 -5.07 105.19 107.38 2pp3 n GLY 156 Ca -0.03 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 2pp3 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp3 s ALA 157 N 0.00 3.89 -0.23 4.61 0.00 -1.09 -4.36 121.76 124.58 2pp3 s ALA 157 Ca 0.00 -1.07 0.10 0.00 0.00 0.00 0.00 51.96 50.99 2pp3 s ALA 157 Cb 0.00 -1.70 -0.13 0.00 0.00 0.00 0.00 23.12 21.29 2pp3 s ALA 157 CO 0.00 0.53 0.31 0.72 0.00 0.00 0.00 175.76 177.32 2pp3 n HIS 158 N -0.51 0.00 -3.72 0.00 8.25 -0.05 -4.97 115.22 114.21 2pp3 n HIS 158 Ca -0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.26 2pp3 n HIS 158 Cb 0.54 -0.12 -0.07 0.00 1.12 0.00 0.00 29.99 31.46 2pp3 n HIS 158 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pp3 s ARG 159 N -2.31 0.83 0.00 -0.41 1.70 -1.21 -5.05 118.95 112.50 2pp3 s ARG 159 Ca -0.00 -0.39 0.25 0.00 -0.47 0.00 0.00 55.73 55.13 2pp3 s ARG 159 Cb 0.07 0.36 0.53 0.00 -0.57 0.00 0.00 34.95 35.34 2pp3 s ARG 159 CO 0.41 -0.27 1.43 -0.25 -1.08 0.00 0.00 175.30 175.55 2pp3 n ASP 160 N 0.68 1.76 -3.59 -2.89 8.00 -1.26 -4.84 116.55 114.41 2pp3 n ASP 160 Ca -0.19 -1.40 -0.11 0.00 0.71 0.00 0.00 54.79 53.80 2pp3 n ASP 160 Cb 0.59 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.82 2pp3 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pp3 s SER 161 N -2.28 -0.38 -0.02 -2.24 1.04 -1.26 -2.33 113.70 106.23 2pp3 s SER 161 Ca 0.27 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.46 2pp3 s SER 161 Cb 0.20 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.89 2pp3 s SER 161 CO 0.45 -0.99 -0.06 0.68 0.98 0.00 0.00 173.24 174.29 2pp3 s VAL 162 N -3.81 0.53 0.20 5.02 -7.23 -0.44 -4.91 120.40 109.77 2pp3 s VAL 162 Ca 0.04 -0.23 -0.31 0.00 -1.81 0.00 0.00 61.98 59.67 2pp3 s VAL 162 Cb -0.01 -0.49 -0.15 0.00 0.56 0.00 0.00 36.38 36.29 2pp3 s VAL 162 CO -0.08 0.18 1.07 0.00 -0.31 0.00 0.00 175.10 175.95 2pp3 n GLN 163 N 3.32 1.09 -4.54 4.82 6.02 -1.26 -1.10 117.38 125.74 2pp3 n GLN 163 Ca -0.18 0.39 -0.22 0.00 -0.01 0.00 0.00 57.00 56.98 2pp3 n GLN 163 Cb 0.55 -1.81 -0.15 0.00 1.02 0.00 0.00 30.24 29.85 2pp3 n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp3 s TYR 165 N -0.04 1.75 -0.05 0.00 -0.85 -0.60 0.30 117.35 117.86 2pp3 s TYR 165 Ca 0.00 -0.43 -0.07 0.00 -0.52 0.00 0.00 57.07 56.05 2pp3 s TYR 165 Cb -0.07 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 41.28 2pp3 s TYR 165 CO 0.00 0.22 0.21 1.21 -1.52 0.00 0.00 175.55 175.67 2pp3 s ASN 166 N -2.05 6.45 -0.02 -0.18 3.84 -0.42 -0.60 114.94 121.97 2pp3 s ASN 166 Ca 0.08 0.51 0.01 0.00 0.21 0.00 0.00 52.86 53.67 2pp3 s ASN 166 Cb -0.09 -2.08 -0.02 0.00 -0.55 0.00 0.00 41.25 38.51 2pp3 s ASN 166 CO 0.04 0.33 0.00 0.41 -2.79 0.00 0.00 177.10 175.09 2pp3 n THR 167 N 1.52 0.10 0.28 -5.21 -1.04 -0.99 -1.53 114.28 107.41 2pp3 n THR 167 Ca -0.15 -0.06 0.18 0.00 -2.04 0.00 0.00 64.05 61.99 2pp3 n THR 167 Cb 0.54 -0.87 0.98 0.00 -1.82 0.00 0.00 70.33 69.16 2pp3 n THR 167 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2pp3 h SER 168 N 0.00 0.00 -0.15 8.00 4.64 -1.90 -2.10 113.55 122.03 2pp3 h SER 168 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2pp3 h SER 168 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2pp3 h SER 168 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2pp3 n GLY 169 N -1.12 0.88 0.44 -0.77 0.00 -1.26 -4.43 105.19 98.93 2pp3 n GLY 169 Ca -0.02 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.46 2pp3 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp3 n GLY 170 N 1.32 4.62 3.80 -0.02 0.00 -0.79 -4.67 105.19 109.46 2pp3 n GLY 170 Ca 0.17 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 2pp3 n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp3 s PHE 171 N -2.78 2.95 -0.88 1.61 0.08 -1.26 -1.58 117.98 116.12 2pp3 s PHE 171 Ca 0.34 1.48 0.15 0.00 0.12 0.00 0.00 56.93 59.01 2pp3 s PHE 171 Cb 0.32 -2.96 0.64 0.00 -0.57 0.00 0.00 43.02 40.45 2pp3 s PHE 171 CO -0.03 -1.34 1.47 1.28 -0.10 0.00 0.00 175.22 176.49 2pp3 n LEU 172 N -2.90 0.14 0.01 -0.37 4.77 -0.60 -2.11 117.00 115.94 2pp3 n LEU 172 Ca 0.08 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 2pp3 n LEU 172 Cb 0.53 -0.52 0.40 0.00 -2.33 0.00 0.00 43.42 41.50 2pp3 n LEU 172 CO 0.53 -0.35 0.67 0.00 -1.33 0.00 0.00 177.39 176.91 2pp3 n HIS 173 N -1.66 0.09 -3.07 -1.77 1.44 -1.16 -4.82 115.22 104.27 2pp3 n HIS 173 Ca 0.03 0.03 -0.40 0.00 -2.01 0.00 0.00 57.72 55.36 2pp3 n HIS 173 Cb 0.16 -0.42 -0.05 0.00 0.12 0.00 0.00 29.99 29.80 2pp3 n HIS 173 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2pp3 s THR 174 N -3.02 4.99 0.51 0.61 2.01 -0.89 -5.05 115.64 114.80 2pp3 s THR 174 Ca 0.12 1.29 -0.23 0.00 0.31 0.00 0.00 61.69 63.18 2pp3 s THR 174 Cb 0.18 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2pp3 s THR 174 CO 0.63 0.10 1.35 -2.84 -0.69 0.00 0.00 174.62 173.17 2pp3 s PRO 175 N 1.90 3.36 0.24 4.92 0.02 -1.26 -4.75 135.00 139.42 2pp3 s PRO 175 Ca 0.31 2.21 -0.07 0.00 0.02 0.00 0.00 61.00 63.47 2pp3 s PRO 175 Cb -0.16 -2.38 0.41 0.00 0.02 0.00 0.00 34.50 32.39 2pp3 s PRO 175 CO 0.11 -1.01 1.66 1.25 -0.33 0.00 0.00 177.00 178.68 2pp3 h LEU 176 N 1.75 -0.23 -0.64 -5.54 5.85 -1.97 -0.57 115.31 113.96 2pp3 h LEU 176 Ca -0.51 0.17 0.13 0.00 0.84 0.00 0.00 57.88 58.51 2pp3 h LEU 176 Cb 1.28 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 42.48 2pp3 h LEU 176 CO 0.59 -0.13 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.56 2pp3 h ASP 177 N 0.15 -0.80 -0.06 1.25 1.82 -2.00 0.62 116.42 117.40 2pp3 h ASP 177 Ca 0.39 0.21 -0.11 0.00 -0.39 0.00 0.00 57.03 57.13 2pp3 h ASP 177 Cb 0.67 0.47 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 2pp3 h ASP 177 CO -0.59 -0.25 -0.29 -0.61 -1.61 0.00 0.00 179.24 175.89 2pp3 h GLN 178 N -0.06 0.51 -0.81 0.28 5.75 -1.50 -2.51 115.11 116.78 2pp3 h GLN 178 Ca 0.30 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 2pp3 h GLN 178 Cb 0.52 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.01 2pp3 h GLN 178 CO -0.69 0.75 0.42 0.28 -2.65 0.00 0.00 178.83 176.94 2pp3 h VAL 179 N 0.45 1.25 -0.42 2.39 2.07 0.11 0.28 116.25 122.37 2pp3 h VAL 179 Ca 0.06 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 2pp3 h VAL 179 Cb 0.74 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2pp3 h VAL 179 CO 0.06 0.29 -0.09 -0.07 0.02 0.00 0.00 177.57 177.78 2pp3 h LEU 180 N 1.14 0.71 -0.43 2.57 3.38 -0.90 -0.64 115.31 121.14 2pp3 h LEU 180 Ca 0.28 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2pp3 h LEU 180 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2pp3 h LEU 180 CO -0.04 0.84 -0.03 0.11 0.09 0.00 0.00 178.44 179.41 2pp3 h LYS 181 N 0.67 0.78 -0.95 1.13 1.57 -0.92 -2.97 116.57 115.88 2pp3 h LYS 181 Ca 0.12 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2pp3 h LYS 181 Cb 0.54 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 2pp3 h LYS 181 CO 0.03 0.87 0.60 -0.91 -0.57 0.00 0.00 179.45 179.47 2pp3 h ASN 182 N 0.61 1.13 -0.99 0.86 2.35 0.04 -1.52 115.58 118.06 2pp3 h ASN 182 Ca 0.12 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2pp3 h ASN 182 Cb 0.54 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 2pp3 h ASN 182 CO 0.03 0.85 0.64 0.58 -1.65 0.00 0.00 177.43 177.88 2pp3 h VAL 183 N 1.31 1.15 -0.18 2.81 2.07 -1.01 0.10 116.25 122.50 2pp3 h VAL 183 Ca 0.35 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 2pp3 h VAL 183 Cb -0.09 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.50 2pp3 h VAL 183 CO -0.07 0.22 -0.16 0.58 0.02 0.00 0.00 177.57 178.16 2pp3 h VAL 184 N 1.22 1.33 -0.28 2.57 2.07 -1.23 -0.46 116.25 121.48 2pp3 h VAL 184 Ca 0.40 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2pp3 h VAL 184 Cb 0.04 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2pp3 h VAL 184 CO -0.13 0.39 0.02 0.40 0.02 0.00 0.00 177.57 178.27 2pp3 h ILE 185 N 0.09 0.83 -0.31 4.57 2.04 -0.76 0.52 117.51 124.49 2pp3 h ILE 185 Ca 0.03 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2pp3 h ILE 185 Cb 0.69 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2pp3 h ILE 185 CO 0.04 0.02 0.14 0.28 0.00 0.00 0.00 178.15 178.63 2pp3 h SER 186 N 0.11 0.42 -0.50 1.72 0.02 -0.76 -2.04 113.55 112.52 2pp3 h SER 186 Ca 0.13 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2pp3 h SER 186 Cb 0.16 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2pp3 h SER 186 CO -0.20 0.44 0.29 -0.09 -1.14 0.00 0.00 176.83 176.13 2pp3 h ARG 187 N 0.36 0.69 0.00 3.45 2.43 -0.76 -1.60 114.38 118.95 2pp3 h ARG 187 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2pp3 h ARG 187 Cb 0.15 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2pp3 h ARG 187 CO -0.01 0.52 -0.05 0.93 -1.51 0.00 0.00 179.97 179.85 2pp3 h GLU 188 N 0.67 0.00 -0.38 0.20 4.39 -0.78 -1.86 114.58 116.81 2pp3 h GLU 188 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2pp3 h GLU 188 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2pp3 h GLU 188 CO -0.03 0.05 0.00 0.09 -1.16 0.00 0.00 179.01 177.96 2pp3 n ASN 189 N -3.23 2.20 0.00 1.42 3.02 -0.78 -4.93 115.26 112.97 2pp3 n ASN 189 Ca -0.01 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2pp3 n ASN 189 Cb 0.26 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2pp3 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp3 n GLY 190 N 1.18 0.64 3.77 7.41 0.00 -0.70 -4.69 105.19 112.79 2pp3 n GLY 190 Ca 0.15 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2pp3 n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pp3 s ILE 191 N -2.00 3.06 -1.67 -0.61 1.10 -0.67 0.23 121.20 120.63 2pp3 s ILE 191 Ca 0.00 0.63 0.23 0.00 -0.51 0.00 0.00 60.65 61.00 2pp3 s ILE 191 Cb 0.00 -3.23 -0.02 0.00 0.15 0.00 0.00 42.46 39.36 2pp3 s ILE 191 CO 0.00 -0.17 1.13 0.61 -2.11 0.00 0.00 174.94 174.41 2pp3 n GLY 192 N 0.15 -0.40 3.64 1.50 0.00 0.15 -4.31 105.19 105.92 2pp3 n GLY 192 Ca 0.12 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.57 2pp3 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pp3 s GLY 193 N -2.64 -0.38 -0.03 -0.02 0.00 -0.97 -4.36 107.32 98.91 2pp3 s GLY 193 Ca 0.16 0.60 0.02 0.00 0.00 0.00 0.00 44.72 45.50 2pp3 s GLY 193 CO 0.65 0.10 -0.08 -0.42 0.00 0.00 0.00 173.10 173.35 2pp3 s ILE 194 N -2.57 0.73 -0.09 0.90 -1.09 -0.59 -1.30 121.20 117.18 2pp3 s ILE 194 Ca 0.14 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 2pp3 s ILE 194 Cb 0.04 -0.67 -0.01 0.00 -1.58 0.00 0.00 42.46 40.24 2pp3 s ILE 194 CO -0.03 0.24 -0.19 -0.75 -1.23 0.00 0.00 174.94 172.98 2pp3 s LYS 195 N 0.34 2.96 -0.11 2.79 2.20 -0.58 -1.10 119.74 126.24 2pp3 s LYS 195 Ca -0.05 -0.79 -0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2pp3 s LYS 195 Cb -0.10 -2.40 -0.02 0.00 -1.51 0.00 0.00 37.83 33.81 2pp3 s LYS 195 CO 0.01 0.31 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.03 2pp3 s LEU 196 N 0.05 2.87 0.02 5.43 2.96 -0.08 -4.30 118.68 125.64 2pp3 s LEU 196 Ca -0.08 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.30 2pp3 s LEU 196 Cb -0.15 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2pp3 s LEU 196 CO 0.05 0.22 1.07 0.00 -1.32 0.00 0.00 176.35 176.37 2pp3 s ALA 197 N 0.02 3.27 0.15 5.97 0.00 -0.62 -1.47 121.76 129.08 2pp3 s ALA 197 Ca -0.03 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.60 2pp3 s ALA 197 Cb -0.14 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2pp3 s ALA 197 CO 0.04 -0.34 0.06 1.33 0.00 0.00 0.00 175.76 176.85 2pp3 n VAL 198 N 3.96 0.00 0.00 0.00 0.24 0.45 -4.67 118.33 118.31 2pp3 n VAL 198 Ca 0.07 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 2pp3 n VAL 198 Cb 0.49 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 2pp3 n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp3 n GLY 199 N 1.07 1.02 3.82 7.63 0.00 -1.26 -4.05 105.19 113.42 2pp3 n GLY 199 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2pp3 n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pp3 s GLN 200 N -0.88 3.44 0.28 1.61 -2.07 -1.26 -4.79 119.66 115.99 2pp3 s GLN 200 Ca 0.00 1.06 0.01 0.00 -1.82 0.00 0.00 55.36 54.62 2pp3 s GLN 200 Cb 0.00 -2.06 0.65 0.00 -1.09 0.00 0.00 33.01 30.52 2pp3 s GLN 200 CO 0.00 -0.70 1.69 -1.35 -1.32 0.00 0.00 175.29 173.62 2pp3 h PRO 201 N 0.31 0.36 -6.00 9.60 0.11 -1.93 -3.30 132.00 131.15 2pp3 h PRO 201 Ca -0.46 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 2pp3 h PRO 201 Cb 1.21 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 2pp3 h PRO 201 CO 0.59 0.24 1.46 1.21 -0.21 0.00 0.00 178.00 181.28 2pp3 s ASN 202 N -5.20 6.30 0.21 -2.05 3.84 -1.26 -4.83 114.94 111.94 2pp3 s ASN 202 Ca -0.12 -1.46 -0.10 0.00 0.21 0.00 0.00 52.86 51.39 2pp3 s ASN 202 Cb 0.24 -2.57 0.19 0.00 -0.55 0.00 0.00 41.25 38.56 2pp3 s ASN 202 CO 0.77 -1.70 1.84 0.00 -2.79 0.00 0.00 177.10 175.23 2pp3 h ALA 204 N 1.30 2.01 -0.10 0.00 0.00 -1.93 -0.74 119.26 119.80 2pp3 h ALA 204 Ca 0.28 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2pp3 h ALA 204 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2pp3 h ALA 204 CO -0.11 -0.12 -0.55 1.49 0.00 0.00 0.00 179.25 179.96 2pp3 h GLU 205 N 0.37 0.29 -0.40 0.00 4.57 -1.75 -1.53 114.58 116.12 2pp3 h GLU 205 Ca 0.24 -0.18 -0.16 0.00 -1.18 0.00 0.00 59.36 58.08 2pp3 h GLU 205 Cb 0.46 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2pp3 h GLU 205 CO -0.06 0.77 -0.35 -0.44 -1.18 0.00 0.00 179.01 177.74 2pp3 h ASP 206 N 0.23 1.01 -0.31 1.04 3.32 -1.01 -1.17 116.42 119.53 2pp3 h ASP 206 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 2pp3 h ASP 206 Cb 1.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2pp3 h ASP 206 CO 0.09 1.25 0.04 0.40 -1.72 0.00 0.00 179.24 179.29 2pp3 h ILE 207 N 0.78 1.21 -0.01 0.35 1.08 -1.17 0.21 117.51 119.96 2pp3 h ILE 207 Ca 0.07 -0.80 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2pp3 h ILE 207 Cb 0.95 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 2pp3 h ILE 207 CO 0.09 0.28 0.00 -0.09 -0.69 0.00 0.00 178.15 177.74 2pp3 h ARG 208 N 0.59 0.01 -0.43 2.37 2.43 -1.02 -0.39 114.38 117.94 2pp3 h ARG 208 Ca 0.13 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2pp3 h ARG 208 Cb 0.32 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2pp3 h ARG 208 CO 0.01 0.27 0.25 0.00 -1.51 0.00 0.00 179.97 178.99 2pp3 h ARG 209 N -0.25 0.60 -0.44 0.20 3.08 -0.81 -1.36 114.38 115.39 2pp3 h ARG 209 Ca 0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2pp3 h ARG 209 Cb 0.27 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2pp3 h ARG 209 CO 0.00 0.45 0.21 1.25 -1.07 0.00 0.00 179.97 180.82 2pp3 h LEU 210 N 0.57 0.58 -0.66 3.04 5.85 -0.52 -1.45 115.31 122.71 2pp3 h LEU 210 Ca 0.15 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2pp3 h LEU 210 Cb 0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2pp3 h LEU 210 CO -0.03 0.54 0.34 0.71 -0.34 0.00 0.00 178.44 179.67 2pp3 h THR 211 N 0.57 1.21 -0.42 1.05 1.35 -0.88 -1.25 112.91 114.55 2pp3 h THR 211 Ca 0.15 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2pp3 h THR 211 Cb 0.11 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 66.89 2pp3 h THR 211 CO -0.02 0.24 0.26 0.00 -0.25 0.00 0.00 175.52 175.76 2pp3 h ALA 212 N 1.16 0.53 -0.39 6.62 0.00 -0.97 -1.15 119.26 125.07 2pp3 h ALA 212 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2pp3 h ALA 212 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2pp3 h ALA 212 CO -0.03 0.00 0.11 0.28 0.00 0.00 0.00 179.25 179.61 2pp3 h VAL 213 N 0.56 1.22 -0.75 0.00 2.07 -1.00 -0.93 116.25 117.42 2pp3 h VAL 213 Ca 0.15 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2pp3 h VAL 213 Cb -0.03 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2pp3 h VAL 213 CO -0.03 0.26 0.43 -0.09 0.02 0.00 0.00 177.57 178.16 2pp3 h ARG 214 N 0.49 1.03 -0.57 1.57 9.65 -1.08 -0.80 114.38 124.66 2pp3 h ARG 214 Ca 0.13 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2pp3 h ARG 214 Cb 0.28 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2pp3 h ARG 214 CO -0.00 0.74 0.32 1.49 2.80 0.00 0.00 179.97 185.32 2pp3 h GLU 215 N 1.03 0.80 0.00 0.20 4.22 -0.97 0.96 114.58 120.81 2pp3 h GLU 215 Ca 0.27 -0.09 -0.07 0.00 0.08 0.00 0.00 59.36 59.54 2pp3 h GLU 215 Cb -0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2pp3 h GLU 215 CO -0.05 0.61 -0.34 0.00 -2.18 0.00 0.00 179.01 177.05 2pp3 h ALA 216 N 1.15 1.37 0.00 2.92 0.00 -0.67 -3.18 119.26 120.84 2pp3 h ALA 216 Ca 0.20 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 2pp3 h ALA 216 Cb 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2pp3 h ALA 216 CO -0.03 0.43 -1.48 1.28 0.00 0.00 0.00 179.25 179.45 2pp3 n LEU 217 N -4.03 0.88 0.00 0.00 4.77 -0.35 -5.08 117.00 113.18 2pp3 n LEU 217 Ca -0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2pp3 n LEU 217 Cb 0.39 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2pp3 n LEU 217 CO 0.38 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2pp3 n GLY 218 N 1.43 0.93 0.18 -0.72 0.00 0.29 -4.46 105.19 102.84 2pp3 n GLY 218 Ca -0.11 -1.91 0.02 0.00 0.00 0.00 0.00 46.02 44.02 2pp3 n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pp3 h ASP 219 N 0.00 0.00 0.43 1.61 5.19 -1.92 -3.33 116.42 118.40 2pp3 h ASP 219 Ca 0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 2pp3 h ASP 219 Cb 0.00 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.53 2pp3 h ASP 219 CO 0.00 0.40 -1.40 -0.33 -3.12 0.00 0.00 179.24 174.80 2pp3 h GLU 220 N 0.00 0.40 -6.47 3.56 4.39 -1.95 -3.47 114.58 111.04 2pp3 h GLU 220 Ca -0.00 -0.69 -0.59 0.00 0.34 0.00 0.00 59.36 58.42 2pp3 h GLU 220 Cb 0.72 0.26 0.05 0.00 -0.10 0.00 0.00 28.75 29.67 2pp3 h GLU 220 CO 0.05 1.32 0.84 0.34 -1.16 0.00 0.00 179.01 180.41 2pp3 n PHE 221 N -3.62 2.28 -1.67 4.33 7.35 -1.25 -4.88 117.46 120.00 2pp3 n PHE 221 Ca -0.14 0.23 -0.45 0.00 -0.76 0.00 0.00 57.45 56.33 2pp3 n PHE 221 Cb 1.07 -2.56 -0.04 0.00 0.35 0.00 0.00 39.48 38.30 2pp3 n PHE 221 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2pp3 n PRO 222 N 3.92 2.50 -4.18 -7.13 -0.02 -1.26 -4.96 135.00 123.86 2pp3 n PRO 222 Ca 0.18 0.91 -0.16 0.00 -2.02 0.00 0.00 63.50 62.41 2pp3 n PRO 222 Cb 0.29 -2.80 -0.14 0.00 -0.02 0.00 0.00 33.50 30.83 2pp3 n PRO 222 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp3 s LEU 223 N 3.75 2.03 0.12 2.45 2.96 -1.26 -1.55 118.68 127.18 2pp3 s LEU 223 Ca 0.89 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 54.63 2pp3 s LEU 223 Cb -0.58 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 2pp3 s LEU 223 CO 0.45 0.05 0.10 0.00 -1.32 0.00 0.00 176.35 175.64 2pp3 s MET 224 N -0.23 0.91 0.16 1.98 0.23 -0.26 -0.05 119.30 122.04 2pp3 s MET 224 Ca 0.02 -1.29 0.06 0.00 -1.03 0.00 0.00 55.69 53.44 2pp3 s MET 224 Cb -0.03 0.28 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 2pp3 s MET 224 CO -0.00 -0.27 -0.12 0.14 -2.03 0.00 0.00 175.02 172.74 2pp3 s VAL 225 N -3.99 1.39 -0.12 5.16 -7.23 -0.91 -0.90 120.40 113.80 2pp3 s VAL 225 Ca 0.18 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.25 2pp3 s VAL 225 Cb 0.06 -1.87 0.04 0.00 0.56 0.00 0.00 36.38 35.18 2pp3 s VAL 225 CO -0.02 -0.65 0.05 -0.62 -0.31 0.00 0.00 175.10 173.55 2pp3 s ASP 226 N -3.12 1.98 0.00 4.85 -1.08 -0.54 -0.29 116.67 118.47 2pp3 s ASP 226 Ca 0.18 -0.36 0.27 0.00 -0.52 0.00 0.00 52.55 52.12 2pp3 s ASP 226 Cb 0.00 -0.34 0.83 0.00 -1.46 0.00 0.00 42.92 41.96 2pp3 s ASP 226 CO 0.03 -0.28 1.62 0.00 0.52 0.00 0.00 175.17 177.06 2pp3 n ALA 227 N 5.21 2.80 -4.24 3.66 0.00 -0.03 -0.41 120.51 127.49 2pp3 n ALA 227 Ca -0.06 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.61 2pp3 n ALA 227 Cb 0.49 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 2pp3 n ALA 227 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pp3 n ASN 228 N -0.06 0.03 -0.12 0.00 3.02 -1.17 -1.20 115.26 115.75 2pp3 n ASN 228 Ca 0.16 -1.19 -0.02 0.00 -0.03 0.00 0.00 54.58 53.50 2pp3 n ASN 228 Cb 0.37 -2.05 -0.01 0.00 -0.61 0.00 0.00 39.78 37.49 2pp3 n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pp3 n GLN 229 N -4.47 -1.34 -0.05 3.52 6.02 0.14 -4.62 117.38 116.59 2pp3 n GLN 229 Ca -0.25 0.42 0.11 0.00 -0.01 0.00 0.00 57.00 57.27 2pp3 n GLN 229 Cb 0.65 -4.46 0.45 0.00 1.02 0.00 0.00 30.24 27.90 2pp3 n GLN 229 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pp3 n GLN 230 N -0.50 1.54 -4.07 -1.09 1.13 -0.34 -3.98 117.38 110.07 2pp3 n GLN 230 Ca -0.02 -0.81 -0.27 0.00 -1.94 0.00 0.00 57.00 53.96 2pp3 n GLN 230 Cb 0.36 -1.38 -0.06 0.00 0.11 0.00 0.00 30.24 29.27 2pp3 n GLN 230 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pp3 s TRP 231 N -1.86 3.16 0.62 1.08 0.51 -1.07 -4.97 118.94 116.41 2pp3 s TRP 231 Ca 0.32 0.00 0.01 0.00 -2.12 0.00 0.00 56.10 54.31 2pp3 s TRP 231 Cb 0.17 -1.53 0.07 0.00 -0.81 0.00 0.00 33.47 31.37 2pp3 s TRP 231 CO 0.26 0.52 0.86 0.16 -0.51 0.00 0.00 176.95 178.24 2pp3 s ASP 232 N -2.96 4.90 0.30 2.95 1.47 -1.26 -4.48 116.67 117.58 2pp3 s ASP 232 Ca 0.31 -0.20 0.00 0.00 1.18 0.00 0.00 52.55 53.84 2pp3 s ASP 232 Cb -0.10 -0.46 0.51 0.00 -0.34 0.00 0.00 42.92 42.52 2pp3 s ASP 232 CO 0.23 -1.44 1.93 0.03 0.68 0.00 0.00 175.17 176.60 2pp3 h ARG 233 N -0.16 1.01 -0.12 2.11 3.08 -1.99 -0.60 114.38 117.71 2pp3 h ARG 233 Ca -0.39 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 2pp3 h ARG 233 Cb 1.28 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2pp3 h ARG 233 CO 0.47 0.67 0.07 0.93 -1.07 0.00 0.00 179.97 181.04 2pp3 h GLU 234 N 1.04 0.16 -0.44 0.04 3.07 -2.01 -2.79 114.58 113.66 2pp3 h GLU 234 Ca 0.35 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 59.06 2pp3 h GLU 234 Cb 0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2pp3 h GLU 234 CO -0.11 0.17 -0.25 1.15 -1.40 0.00 0.00 179.01 178.57 2pp3 h THR 235 N 0.11 1.27 -0.22 1.13 2.02 -1.86 -2.99 112.91 112.37 2pp3 h THR 235 Ca 0.04 -1.41 0.03 0.00 0.77 0.00 0.00 66.41 65.84 2pp3 h THR 235 Cb 0.05 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2pp3 h THR 235 CO -0.01 0.48 0.05 0.00 0.37 0.00 0.00 175.52 176.41 2pp3 h ALA 236 N 0.91 0.23 -0.35 6.16 0.00 -1.03 0.14 119.26 125.32 2pp3 h ALA 236 Ca 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2pp3 h ALA 236 Cb 0.81 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2pp3 h ALA 236 CO 0.07 -0.37 -0.16 0.97 0.00 0.00 0.00 179.25 179.75 2pp3 h ILE 237 N 0.14 1.26 0.33 0.00 6.09 -1.54 0.42 117.51 124.21 2pp3 h ILE 237 Ca 0.10 -1.19 -0.02 0.00 -1.37 0.00 0.00 64.86 62.38 2pp3 h ILE 237 Cb 0.08 1.17 0.00 0.00 0.47 0.00 0.00 36.82 38.54 2pp3 h ILE 237 CO -0.12 0.39 -0.16 -0.09 -3.07 0.00 0.00 178.15 175.10 2pp3 h ARG 238 N 0.57 -0.43 -0.84 2.19 2.43 -1.30 -0.59 114.38 116.42 2pp3 h ARG 238 Ca 0.09 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2pp3 h ARG 238 Cb 0.61 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 2pp3 h ARG 238 CO 0.04 -0.15 0.51 0.52 -1.51 0.00 0.00 179.97 179.39 2pp3 h MET 239 N -0.69 1.13 -0.20 0.20 2.86 -0.62 -2.43 114.93 115.19 2pp3 h MET 239 Ca -0.05 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2pp3 h MET 239 Cb 0.48 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2pp3 h MET 239 CO 0.07 0.79 -0.13 0.78 1.06 0.00 0.00 176.91 179.48 2pp3 h GLY 240 N 1.15 0.01 0.57 8.32 0.00 -0.00 -0.70 103.07 112.41 2pp3 h GLY 240 Ca 0.30 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.86 2pp3 h GLY 240 CO -0.06 -0.14 0.19 3.21 0.00 0.00 0.00 176.54 179.74 2pp3 h ARG 241 N -0.13 0.37 0.00 4.80 2.47 -0.78 -2.03 114.38 119.09 2pp3 h ARG 241 Ca 0.11 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 2pp3 h ARG 241 Cb 0.30 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2pp3 h ARG 241 CO -0.28 0.24 -0.14 -0.22 0.56 0.00 0.00 179.97 180.14 2pp3 h LYS 242 N 0.38 0.00 -0.00 0.04 3.64 -0.95 -3.02 116.57 116.65 2pp3 h LYS 242 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2pp3 h LYS 242 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2pp3 h LYS 242 CO -0.23 0.14 -0.50 -1.33 -2.27 0.00 0.00 179.45 175.26 2pp3 n MET 243 N -3.48 0.36 -0.25 1.90 2.81 -0.32 -4.18 117.12 113.97 2pp3 n MET 243 Ca -0.01 -0.24 0.10 0.00 -1.81 0.00 0.00 57.70 55.74 2pp3 n MET 243 Cb 0.30 -1.50 0.37 0.00 -0.71 0.00 0.00 33.22 31.68 2pp3 n MET 243 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2pp3 h GLU 244 N 0.58 0.70 -0.26 0.03 4.39 -1.34 -0.48 114.58 118.20 2pp3 h GLU 244 Ca 0.00 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2pp3 h GLU 244 Cb 0.52 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2pp3 h GLU 244 CO 0.00 0.46 0.17 -0.56 -1.16 0.00 0.00 179.01 177.93 2pp3 h GLN 245 N 0.72 0.19 0.00 2.33 3.07 -1.79 -2.15 115.11 117.48 2pp3 h GLN 245 Ca 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.14 2pp3 h GLN 245 Cb 0.58 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2pp3 h GLN 245 CO -0.18 0.13 0.00 1.19 0.09 0.00 0.00 178.83 180.06 2pp3 n PHE 246 N -4.49 0.00 -3.88 0.06 3.72 -0.19 -4.93 117.46 107.76 2pp3 n PHE 246 Ca 0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.12 2pp3 n PHE 246 Cb 0.19 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 2pp3 n PHE 246 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2pp3 n ASN 247 N -1.15 -2.51 -4.79 4.37 5.03 -0.81 -4.92 115.26 110.48 2pp3 n ASN 247 Ca 0.16 -1.05 -0.34 0.00 0.87 0.00 0.00 54.58 54.22 2pp3 n ASN 247 Cb 0.16 -2.99 -0.01 0.00 -1.02 0.00 0.00 39.78 35.91 2pp3 n ASN 247 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2pp3 s LEU 248 N -6.85 3.75 0.27 3.41 1.43 -1.26 -4.76 118.68 114.67 2pp3 s LEU 248 Ca 0.23 2.03 0.01 0.00 -1.03 0.00 0.00 54.13 55.36 2pp3 s LEU 248 Cb -0.09 -4.57 0.37 0.00 0.03 0.00 0.00 46.19 41.94 2pp3 s LEU 248 CO 0.89 -1.04 1.72 0.40 0.23 0.00 0.00 176.35 178.55 2pp3 h ILE 249 N 1.24 1.26 -1.87 -0.59 1.08 -0.83 -3.42 117.51 114.38 2pp3 h ILE 249 Ca -0.49 -1.23 0.21 0.00 -0.39 0.00 0.00 64.86 62.96 2pp3 h ILE 249 Cb 1.24 1.27 -0.14 0.00 -3.07 0.00 0.00 36.82 36.11 2pp3 h ILE 249 CO 0.58 0.40 0.66 -1.66 -0.69 0.00 0.00 178.15 177.44 2pp3 s TRP 250 N -4.58 -0.17 -0.18 1.37 -2.14 -1.26 -4.24 118.94 107.75 2pp3 s TRP 250 Ca -0.07 0.04 -0.01 0.00 2.66 0.00 0.00 56.10 58.72 2pp3 s TRP 250 Cb 0.14 0.55 0.00 0.00 -3.10 0.00 0.00 33.47 31.06 2pp3 s TRP 250 CO 0.80 -0.44 -0.14 0.42 -2.66 0.00 0.00 176.95 174.93 2pp3 s ILE 251 N -2.79 2.68 -0.10 0.66 1.01 -0.31 -2.15 121.20 120.20 2pp3 s ILE 251 Ca 0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2pp3 s ILE 251 Cb 0.00 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2pp3 s ILE 251 CO -0.04 0.50 0.05 -0.70 0.00 0.00 0.00 174.94 174.75 2pp3 s GLU 252 N 1.07 3.15 -1.26 2.79 2.12 0.61 -0.76 118.70 126.41 2pp3 s GLU 252 Ca -0.00 -0.31 -0.25 0.00 0.36 0.00 0.00 54.97 54.77 2pp3 s GLU 252 Cb -0.14 -2.94 0.04 0.00 0.26 0.00 0.00 34.13 31.34 2pp3 s GLU 252 CO -0.04 0.73 0.48 0.39 -0.54 0.00 0.00 175.26 176.28 2pp3 n GLU 253 N 2.09 -0.41 0.22 4.30 1.02 -0.03 -0.85 120.64 126.98 2pp3 n GLU 253 Ca -0.19 0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.06 2pp3 n GLU 253 Cb 0.54 -2.61 0.52 0.00 -0.02 0.00 0.00 31.44 29.87 2pp3 n GLU 253 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2pp3 h PRO 254 N -2.27 0.00 0.00 3.49 0.13 -1.83 0.41 132.00 131.93 2pp3 h PRO 254 Ca -0.68 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 63.89 2pp3 h PRO 254 Cb 1.35 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.36 2pp3 h PRO 254 CO 0.55 0.24 -0.47 1.28 -0.23 0.00 0.00 178.00 179.36 2pp3 n LEU 255 N -3.93 0.00 -4.63 1.56 4.77 -1.26 -2.59 117.00 110.91 2pp3 n LEU 255 Ca -0.02 -3.17 -0.47 0.00 -0.03 0.00 0.00 56.01 52.33 2pp3 n LEU 255 Cb 0.32 1.09 -0.03 0.00 -2.33 0.00 0.00 43.42 42.47 2pp3 n LEU 255 CO 0.35 -0.49 0.91 -0.67 -1.33 0.00 0.00 177.39 176.16 2pp3 n ASP 256 N -1.53 2.21 0.09 -1.43 2.03 -1.26 -4.10 116.55 112.57 2pp3 n ASP 256 Ca -0.05 1.14 0.20 0.00 0.52 0.00 0.00 54.79 56.60 2pp3 n ASP 256 Cb 0.62 -1.34 0.67 0.00 -0.72 0.00 0.00 41.12 40.35 2pp3 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pp3 h ALA 257 N 4.04 2.13 -0.47 -1.67 0.00 -1.95 0.14 119.26 121.48 2pp3 h ALA 257 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2pp3 h ALA 257 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2pp3 h ALA 257 CO 0.75 -0.81 0.00 0.66 0.00 0.00 0.00 179.25 179.84 2pp3 n TYR 258 N -3.43 0.62 -2.57 0.00 4.01 -1.26 -4.73 117.16 109.79 2pp3 n TYR 258 Ca 0.08 -0.40 -0.43 0.00 -0.16 0.00 0.00 57.90 56.99 2pp3 n TYR 258 Cb 0.76 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 2pp3 n TYR 258 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2pp3 n ASP 259 N 1.16 4.93 0.30 7.72 -0.08 0.48 -4.80 116.55 126.27 2pp3 n ASP 259 Ca 0.18 -2.96 -0.17 0.00 -1.51 0.00 0.00 54.79 50.33 2pp3 n ASP 259 Cb 0.53 -1.63 -0.08 0.00 2.34 0.00 0.00 41.12 42.28 2pp3 n ASP 259 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2pp3 h ILE 260 N 4.73 0.44 -0.61 5.18 2.04 -1.85 -1.37 117.51 126.07 2pp3 h ILE 260 Ca 0.41 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.26 2pp3 h ILE 260 Cb 0.80 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2pp3 h ILE 260 CO 1.46 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 179.62 2pp3 h GLU 261 N -0.73 0.83 -0.22 2.37 5.08 -1.88 -0.22 114.58 119.81 2pp3 h GLU 261 Ca -0.07 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2pp3 h GLU 261 Cb 0.57 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2pp3 h GLU 261 CO 0.10 0.61 0.12 0.78 -1.00 0.00 0.00 179.01 179.62 2pp3 h GLY 262 N 0.90 0.33 0.96 -3.84 0.00 -1.91 -0.33 103.07 99.18 2pp3 h GLY 262 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2pp3 h GLY 262 CO -0.04 0.14 0.17 0.45 0.00 0.00 0.00 176.54 177.26 2pp3 h HIS 263 N 0.26 0.71 -0.84 5.60 3.86 -0.80 -1.86 115.15 122.07 2pp3 h HIS 263 Ca 0.08 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2pp3 h HIS 263 Cb 0.05 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.26 2pp3 h HIS 263 CO -0.04 0.62 0.52 0.00 0.86 0.00 0.00 177.93 179.89 2pp3 h ALA 264 N 1.02 1.13 -0.08 2.45 0.00 -0.82 0.13 119.26 123.08 2pp3 h ALA 264 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2pp3 h ALA 264 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pp3 h ALA 264 CO -0.01 0.29 0.05 0.37 0.00 0.00 0.00 179.25 179.94 2pp3 h GLN 265 N 0.97 0.12 -0.46 0.00 4.15 -0.73 -0.41 115.11 118.74 2pp3 h GLN 265 Ca 0.36 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.76 2pp3 h GLN 265 Cb 0.12 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2pp3 h GLN 265 CO -0.16 0.15 0.28 -0.07 -1.93 0.00 0.00 178.83 177.11 2pp3 h LEU 266 N 0.05 0.55 -0.76 -2.39 3.38 -0.75 -0.97 115.31 114.42 2pp3 h LEU 266 Ca 0.03 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2pp3 h LEU 266 Cb 0.07 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2pp3 h LEU 266 CO -0.00 0.44 0.45 0.00 0.09 0.00 0.00 178.44 179.42 2pp3 h ALA 267 N 1.13 1.03 0.00 1.53 0.00 -0.49 -1.59 119.26 120.87 2pp3 h ALA 267 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2pp3 h ALA 267 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2pp3 h ALA 267 CO -0.03 0.16 -0.51 0.00 0.00 0.00 0.00 179.25 178.87 2pp3 h ALA 268 N 1.37 0.84 0.00 0.00 0.00 -0.74 -3.30 119.26 117.43 2pp3 h ALA 268 Ca 0.33 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2pp3 h ALA 268 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2pp3 h ALA 268 CO -0.17 0.64 -0.94 0.00 0.00 0.00 0.00 179.25 178.77 2pp3 h ALA 269 N 1.49 0.65 -3.54 0.00 0.00 -0.59 -3.47 119.26 113.80 2pp3 h ALA 269 Ca -0.01 -0.44 -0.66 0.00 0.00 0.00 0.00 54.91 53.80 2pp3 h ALA 269 Cb 1.15 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 2pp3 h ALA 269 CO 0.07 0.51 -0.73 -0.51 0.00 0.00 0.00 179.25 178.59 2pp3 s LEU 270 N -5.88 3.08 0.17 0.00 1.43 -0.65 -5.00 118.68 111.83 2pp3 s LEU 270 Ca 0.00 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 2pp3 s LEU 270 Cb 0.08 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2pp3 s LEU 270 CO 0.78 0.18 1.38 0.44 0.23 0.00 0.00 176.35 179.35 2pp3 h ASP 271 N 3.62 0.00 -3.36 2.29 5.19 -1.90 -3.45 116.42 118.82 2pp3 h ASP 271 Ca -0.49 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.40 2pp3 h ASP 271 Cb 1.17 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.74 2pp3 h ASP 271 CO 0.53 0.86 0.79 -0.89 -3.12 0.00 0.00 179.24 177.41 2pp3 s THR 272 N -2.95 2.52 0.53 0.35 2.01 -1.26 -4.95 115.64 111.89 2pp3 s THR 272 Ca 0.01 0.44 -0.21 0.00 0.31 0.00 0.00 61.69 62.24 2pp3 s THR 272 Cb 0.10 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 2pp3 s THR 272 CO 0.80 0.07 1.21 -2.84 -0.69 0.00 0.00 174.62 173.16 2pp3 s PRO 273 N -0.37 3.32 -0.09 4.92 0.02 -1.26 -4.88 135.00 136.65 2pp3 s PRO 273 Ca 0.60 1.85 -0.01 0.00 0.02 0.00 0.00 61.00 63.46 2pp3 s PRO 273 Cb -0.43 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.90 2pp3 s PRO 273 CO 0.44 -0.93 -0.04 0.42 -0.33 0.00 0.00 177.00 176.56 2pp3 s ILE 274 N -1.55 3.94 0.02 2.83 -1.09 -1.26 -1.16 121.20 122.92 2pp3 s ILE 274 Ca 0.71 -0.38 0.06 0.00 -2.23 0.00 0.00 60.65 58.82 2pp3 s ILE 274 Cb -0.30 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 37.90 2pp3 s ILE 274 CO 0.35 0.58 -0.19 0.00 -1.23 0.00 0.00 174.94 174.45 2pp3 s ALA 275 N -0.57 1.57 0.07 9.38 0.00 0.06 -0.64 121.76 131.63 2pp3 s ALA 275 Ca 0.09 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 50.86 2pp3 s ALA 275 Cb -0.12 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 22.76 2pp3 s ALA 275 CO 0.02 0.36 0.97 -0.08 0.00 0.00 0.00 175.76 177.03 2pp3 s THR 276 N -0.67 0.00 0.00 0.00 -1.32 -1.13 -0.85 115.64 111.66 2pp3 s THR 276 Ca 0.06 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 2pp3 s THR 276 Cb -0.08 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 2pp3 s THR 276 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2pp3 n GLY 277 N -0.38 1.41 0.35 6.08 0.00 -1.26 -1.73 105.19 109.65 2pp3 n GLY 277 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.12 2pp3 n GLY 277 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2pp3 h GLU 278 N 0.00 0.00 0.00 1.61 4.11 -1.57 -1.78 114.58 116.95 2pp3 h GLU 278 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2pp3 h GLU 278 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2pp3 h GLU 278 CO 0.00 0.00 -0.22 -1.33 0.07 0.00 0.00 179.01 177.53 2pp3 n MET 279 N -4.34 0.18 -2.25 1.06 2.81 -1.26 -4.69 117.12 108.63 2pp3 n MET 279 Ca 0.06 0.11 -0.39 0.00 -1.81 0.00 0.00 57.70 55.66 2pp3 n MET 279 Cb 0.46 -1.67 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 2pp3 n MET 279 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2pp3 s LEU 280 N -3.93 4.33 -0.33 4.03 1.43 -0.67 -4.97 118.68 118.57 2pp3 s LEU 280 Ca 0.10 2.47 0.07 0.00 -1.03 0.00 0.00 54.13 55.74 2pp3 s LEU 280 Cb 0.15 -3.83 0.46 0.00 0.03 0.00 0.00 46.19 43.00 2pp3 s LEU 280 CO 0.63 -0.56 1.31 0.35 0.23 0.00 0.00 176.35 178.31 2pp3 n THR 281 N 0.50 2.63 0.00 5.49 -2.24 -1.26 -4.34 114.28 115.05 2pp3 n THR 281 Ca 0.02 -3.86 0.00 0.00 -2.27 0.00 0.00 64.05 57.94 2pp3 n THR 281 Cb 0.44 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2pp3 n THR 281 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pp3 n SER 282 N -0.81 0.00 -0.14 3.42 3.41 -1.26 -1.87 113.62 116.37 2pp3 n SER 282 Ca 0.43 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.97 2pp3 n SER 282 Cb 0.91 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.88 2pp3 n SER 282 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2pp3 h PHE 283 N 0.00 0.46 -0.57 7.33 3.57 -1.88 -2.76 116.94 123.09 2pp3 h PHE 283 Ca 0.00 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.63 2pp3 h PHE 283 Cb 0.00 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.50 2pp3 h PHE 283 CO 0.00 0.27 0.02 0.00 -2.23 0.00 0.00 178.31 176.37 2pp3 h ARG 284 N 0.50 0.14 -0.41 1.11 2.47 -1.94 0.75 114.38 116.99 2pp3 h ARG 284 Ca 0.17 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2pp3 h ARG 284 Cb 0.02 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2pp3 h ARG 284 CO -0.08 0.09 0.16 0.93 0.56 0.00 0.00 179.97 181.62 2pp3 h GLU 285 N 0.14 0.63 -0.54 0.04 5.08 -1.90 -2.14 114.58 115.89 2pp3 h GLU 285 Ca 0.30 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2pp3 h GLU 285 Cb 0.46 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2pp3 h GLU 285 CO -0.47 0.59 0.17 0.45 -1.00 0.00 0.00 179.01 178.75 2pp3 h HIS 286 N 0.53 0.81 -0.77 4.33 3.86 -1.05 -2.38 115.15 120.47 2pp3 h HIS 286 Ca 0.14 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2pp3 h HIS 286 Cb 0.21 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 2pp3 h HIS 286 CO 0.00 0.66 0.36 1.49 0.86 0.00 0.00 177.93 181.30 2pp3 h GLU 287 N 0.78 1.11 -0.69 2.45 4.81 -0.55 -0.24 114.58 122.25 2pp3 h GLU 287 Ca 0.18 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2pp3 h GLU 287 Cb 0.23 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2pp3 h GLU 287 CO -0.01 0.87 0.31 1.96 -0.73 0.00 0.00 179.01 181.40 2pp3 h GLN 288 N 1.10 1.02 -0.24 1.92 1.08 -0.89 0.24 115.11 119.34 2pp3 h GLN 288 Ca 0.27 -0.17 -0.18 0.00 -1.45 0.00 0.00 58.65 57.12 2pp3 h GLN 288 Cb 0.13 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2pp3 h GLN 288 CO -0.03 0.82 -0.57 -0.07 -0.95 0.00 0.00 178.83 178.03 2pp3 h LEU 289 N 0.97 0.85 -0.17 1.46 4.07 -1.10 -2.22 115.31 119.17 2pp3 h LEU 289 Ca 0.23 -0.46 -0.05 0.00 0.08 0.00 0.00 57.88 57.68 2pp3 h LEU 289 Cb 0.16 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 2pp3 h LEU 289 CO -0.02 1.24 -0.10 0.40 -1.08 0.00 0.00 178.44 178.87 2pp3 h ILE 290 N 0.58 1.32 0.00 1.22 2.04 -0.88 -1.78 117.51 120.01 2pp3 h ILE 290 Ca 0.01 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 2pp3 h ILE 290 Cb 1.15 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2pp3 h ILE 290 CO 0.12 0.35 -0.08 -0.07 0.00 0.00 0.00 178.15 178.47 2pp3 h LEU 291 N 0.05 0.00 -0.66 1.44 3.38 -1.00 -0.54 115.31 117.98 2pp3 h LEU 291 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2pp3 h LEU 291 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2pp3 h LEU 291 CO 0.03 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2pp3 n GLY 292 N -1.02 -0.26 3.51 0.83 0.00 -0.83 -4.92 105.19 102.49 2pp3 n GLY 292 Ca -0.02 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 2pp3 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pp3 n ASN 293 N -0.15 -5.13 -0.14 1.61 5.03 -0.21 -4.68 115.26 111.59 2pp3 n ASN 293 Ca 0.17 -0.52 -0.06 0.00 0.87 0.00 0.00 54.58 55.03 2pp3 n ASN 293 Cb 0.23 -4.12 0.11 0.00 -1.02 0.00 0.00 39.78 34.98 2pp3 n ASN 293 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pp3 h ALA 294 N 0.99 0.99 -2.45 5.41 0.00 -1.58 -3.36 119.26 119.26 2pp3 h ALA 294 Ca -0.53 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 2pp3 h ALA 294 Cb 1.35 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 2pp3 h ALA 294 CO 0.60 0.61 -0.45 -1.54 0.00 0.00 0.00 179.25 178.47 2pp3 s SER 295 N -6.64 0.21 0.03 0.00 1.04 -1.26 -3.52 113.70 103.57 2pp3 s SER 295 Ca -0.10 -0.76 0.10 0.00 0.48 0.00 0.00 55.95 55.67 2pp3 s SER 295 Cb 0.14 0.31 -0.22 0.00 0.10 0.00 0.00 66.02 66.35 2pp3 s SER 295 CO 0.83 -0.71 0.94 0.44 0.98 0.00 0.00 173.24 175.72 2pp3 h ASP 296 N 2.84 0.00 -3.36 7.02 3.32 -1.23 -3.44 116.42 121.57 2pp3 h ASP 296 Ca -0.34 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.04 2pp3 h ASP 296 Cb 1.19 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 2pp3 h ASP 296 CO 0.58 1.00 -0.81 -0.36 -1.72 0.00 0.00 179.24 177.93 2pp3 s PHE 297 N -2.65 2.71 -0.19 4.55 0.40 -0.78 -1.47 117.98 120.55 2pp3 s PHE 297 Ca -0.02 -0.79 -0.09 0.00 -0.60 0.00 0.00 56.93 55.43 2pp3 s PHE 297 Cb 0.09 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.79 2pp3 s PHE 297 CO 0.82 -0.28 0.11 0.08 0.70 0.00 0.00 175.22 176.65 2pp3 s VAL 298 N 0.31 5.24 -0.64 -0.44 1.01 0.45 -2.85 120.40 123.48 2pp3 s VAL 298 Ca -0.13 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2pp3 s VAL 298 Cb -0.17 -3.38 0.23 0.00 0.00 0.00 0.00 36.38 33.07 2pp3 s VAL 298 CO 0.07 0.46 0.68 0.00 0.00 0.00 0.00 175.10 176.31 2pp3 n GLN 299 N 3.44 2.30 -1.71 2.72 6.02 -0.70 -1.56 117.38 127.90 2pp3 n GLN 299 Ca -0.16 -4.57 -0.31 0.00 -0.01 0.00 0.00 57.00 51.95 2pp3 n GLN 299 Cb 0.52 -2.22 0.05 0.00 1.02 0.00 0.00 30.24 29.61 2pp3 n GLN 299 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2pp3 s PRO 300 N -2.20 2.90 -0.21 -1.09 0.04 -1.26 -1.37 135.00 131.81 2pp3 s PRO 300 Ca 0.37 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.13 2pp3 s PRO 300 Cb 0.11 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.70 2pp3 s PRO 300 CO -0.05 -1.07 -0.02 0.34 0.04 0.00 0.00 177.00 176.24 2pp3 s ASP 301 N -4.03 3.42 0.15 6.66 -1.08 -1.26 -1.87 116.67 118.66 2pp3 s ASP 301 Ca 0.58 -1.00 -0.23 0.00 -0.52 0.00 0.00 52.55 51.38 2pp3 s ASP 301 Cb -0.13 -0.95 0.03 0.00 -1.46 0.00 0.00 42.92 40.41 2pp3 s ASP 301 CO 0.54 -0.25 1.62 0.00 0.52 0.00 0.00 175.17 177.59 2pp3 h ALA 302 N 8.07 -0.18 -0.97 3.66 0.00 -1.86 -0.19 119.26 127.78 2pp3 h ALA 302 Ca -0.18 0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2pp3 h ALA 302 Cb 1.09 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 2pp3 h ALA 302 CO 0.39 -0.70 0.61 -1.35 0.00 0.00 0.00 179.25 178.19 2pp3 h PRO 303 N -0.28 0.98 -0.02 0.00 0.11 -1.86 0.29 132.00 131.24 2pp3 h PRO 303 Ca 0.14 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 2pp3 h PRO 303 Cb 0.50 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2pp3 h PRO 303 CO -0.42 0.65 -0.62 0.00 -0.21 0.00 0.00 178.00 177.40 2pp3 h ARG 304 N 1.01 0.06 -0.02 1.05 3.08 -1.54 -3.22 114.38 114.80 2pp3 h ARG 304 Ca 0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2pp3 h ARG 304 Cb 0.37 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2pp3 h ARG 304 CO -0.24 0.66 -0.02 1.33 -1.07 0.00 0.00 179.97 180.63 2pp3 n VAL 305 N -3.82 0.00 0.00 2.04 0.24 -0.22 -4.37 118.33 112.21 2pp3 n VAL 305 Ca -0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2pp3 n VAL 305 Cb 0.62 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 2pp3 n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp3 n GLY 306 N 1.21 0.96 0.00 7.63 0.00 -1.06 -4.27 105.19 109.67 2pp3 n GLY 306 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2pp3 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp3 n GLY 307 N -0.25 0.18 0.18 -0.02 0.00 0.99 -3.51 105.19 102.76 2pp3 n GLY 307 Ca 0.00 -2.29 -0.12 0.00 0.00 0.00 0.00 46.02 43.60 2pp3 n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pp3 h ILE 308 N 0.00 1.30 -0.20 -0.61 2.04 -1.86 -2.79 117.51 115.39 2pp3 h ILE 308 Ca 0.00 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.67 2pp3 h ILE 308 Cb 0.00 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 2pp3 h ILE 308 CO 0.00 0.39 -0.34 0.28 0.00 0.00 0.00 178.15 178.48 2pp3 h SER 309 N 0.29 -1.08 0.51 1.72 0.02 -1.90 0.22 113.55 113.33 2pp3 h SER 309 Ca 0.06 0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2pp3 h SER 309 Cb 0.67 0.47 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2pp3 h SER 309 CO 0.04 -0.36 -0.43 1.55 -1.14 0.00 0.00 176.83 176.49 2pp3 h PRO 310 N -0.38 0.00 -0.82 3.45 0.13 -1.85 -2.93 132.00 129.61 2pp3 h PRO 310 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2pp3 h PRO 310 Cb 0.56 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 2pp3 h PRO 310 CO -0.41 0.43 0.45 0.35 -0.23 0.00 0.00 178.00 178.59 2pp3 h PHE 311 N 0.00 1.11 -0.90 1.56 3.57 -0.94 -1.74 116.94 119.60 2pp3 h PHE 311 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2pp3 h PHE 311 Cb 0.81 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 2pp3 h PHE 311 CO 0.00 0.77 0.51 -0.07 -2.23 0.00 0.00 178.31 177.28 2pp3 h LEU 312 N 1.14 1.11 -0.55 0.59 3.38 -0.81 -0.34 115.31 119.83 2pp3 h LEU 312 Ca 0.29 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2pp3 h LEU 312 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2pp3 h LEU 312 CO -0.05 0.88 -0.02 0.11 0.09 0.00 0.00 178.44 179.46 2pp3 h LYS 313 N 1.25 0.98 -0.71 1.13 1.57 -1.38 -1.86 116.57 117.56 2pp3 h LYS 313 Ca 0.32 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2pp3 h LYS 313 Cb 0.01 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2pp3 h LYS 313 CO -0.05 0.99 0.17 0.82 -0.57 0.00 0.00 179.45 180.81 2pp3 h ILE 314 N 0.85 1.26 -0.27 1.86 2.04 -0.91 -1.76 117.51 120.59 2pp3 h ILE 314 Ca 0.15 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2pp3 h ILE 314 Cb 0.56 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2pp3 h ILE 314 CO 0.03 0.37 0.15 0.24 0.00 0.00 0.00 178.15 178.95 2pp3 h MET 315 N 1.07 0.31 -0.64 2.37 2.86 -0.80 -0.63 114.93 119.48 2pp3 h MET 315 Ca 0.22 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2pp3 h MET 315 Cb 0.37 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2pp3 h MET 315 CO 0.00 0.20 0.21 -0.44 1.06 0.00 0.00 176.91 177.95 2pp3 h ASP 316 N 0.32 0.90 0.03 1.22 3.32 -1.07 0.00 116.42 121.15 2pp3 h ASP 316 Ca 0.11 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2pp3 h ASP 316 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2pp3 h ASP 316 CO -0.05 0.84 -0.02 0.25 -1.72 0.00 0.00 179.24 178.54 2pp3 h LEU 317 N 0.94 -0.04 -0.72 1.55 5.85 -1.02 -1.64 115.31 120.24 2pp3 h LEU 317 Ca 0.21 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.74 2pp3 h LEU 317 Cb 0.25 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2pp3 h LEU 317 CO -0.01 0.26 0.37 0.00 -0.34 0.00 0.00 178.44 178.73 2pp3 h ALA 318 N 0.61 1.00 -0.56 1.25 0.00 -0.91 -1.66 119.26 118.99 2pp3 h ALA 318 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pp3 h ALA 318 Cb 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2pp3 h ALA 318 CO 0.01 -0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.56 2pp3 h ALA 319 N 1.42 0.71 -0.21 0.00 0.00 -0.88 -1.09 119.26 119.21 2pp3 h ALA 319 Ca 0.35 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2pp3 h ALA 319 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pp3 h ALA 319 CO -0.25 0.23 0.14 -0.22 0.00 0.00 0.00 179.25 179.15 2pp3 h LYS 320 N 0.75 0.15 -0.53 0.00 3.64 -0.40 0.83 116.57 121.01 2pp3 h LYS 320 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pp3 h LYS 320 Cb 0.03 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2pp3 h LYS 320 CO -0.03 0.10 0.00 0.72 -2.27 0.00 0.00 179.45 177.97 2pp3 n HIS 321 N -4.50 0.78 -2.26 1.91 8.25 -0.70 -4.92 115.22 113.78 2pp3 n HIS 321 Ca 0.01 -0.34 -0.20 0.00 -0.26 0.00 0.00 57.72 56.93 2pp3 n HIS 321 Cb 0.18 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 2pp3 n HIS 321 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pp3 n GLY 322 N 1.04 -0.11 3.93 -1.41 0.00 0.29 -4.99 105.19 103.93 2pp3 n GLY 322 Ca 0.16 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2pp3 n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp3 s ARG 323 N -4.80 3.54 0.38 1.61 1.81 -0.50 -5.02 118.95 115.98 2pp3 s ARG 323 Ca 0.00 -0.15 -0.03 0.00 -1.72 0.00 0.00 55.73 53.83 2pp3 s ARG 323 Cb 0.00 -2.62 -0.04 0.00 -0.45 0.00 0.00 34.95 31.85 2pp3 s ARG 323 CO 0.00 0.12 0.63 0.15 -0.68 0.00 0.00 175.30 175.52 2pp3 s LYS 324 N -4.14 3.54 -0.11 3.54 1.02 -0.54 -4.51 119.74 118.53 2pp3 s LYS 324 Ca 0.42 -0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.34 2pp3 s LYS 324 Cb -0.10 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 2pp3 s LYS 324 CO 0.36 0.04 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.52 2pp3 s LEU 325 N -4.30 2.69 -0.40 3.17 2.96 -1.26 -0.41 118.68 121.13 2pp3 s LEU 325 Ca 0.43 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 2pp3 s LEU 325 Cb -0.10 -1.59 0.16 0.00 0.50 0.00 0.00 46.19 45.16 2pp3 s LEU 325 CO 0.38 0.20 0.35 0.00 -1.32 0.00 0.00 176.35 175.96 2pp3 s ALA 326 N 0.14 0.67 0.54 5.97 0.00 -0.60 -1.88 121.76 126.61 2pp3 s ALA 326 Ca -0.07 -1.91 -0.21 0.00 0.00 0.00 0.00 51.96 49.77 2pp3 s ALA 326 Cb -0.15 -1.77 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 2pp3 s ALA 326 CO 0.05 -2.06 1.12 -2.30 0.00 0.00 0.00 175.76 172.58 2pp3 n PRO 327 N 3.32 1.30 -3.53 0.00 -0.02 -1.24 -4.19 135.00 130.64 2pp3 n PRO 327 Ca 0.22 0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 61.81 2pp3 n PRO 327 Cb 0.46 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2pp3 n PRO 327 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2pp3 s HIS 328 N -1.38 3.38 0.00 6.00 2.46 -0.78 -4.14 115.29 120.82 2pp3 s HIS 328 Ca 0.71 0.47 0.00 0.00 0.47 0.00 0.00 55.06 56.71 2pp3 s HIS 328 Cb -0.45 -2.38 0.00 0.00 -0.13 0.00 0.00 32.58 29.62 2pp3 s HIS 328 CO 0.50 0.09 0.00 0.34 -2.47 0.00 0.00 174.74 173.20 2pp3 n PHE 329 N 4.16 -0.54 -3.51 3.88 7.35 -1.26 -4.70 117.46 122.84 2pp3 n PHE 329 Ca -0.12 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.44 2pp3 n PHE 329 Cb 0.52 0.15 -0.01 0.00 0.35 0.00 0.00 39.48 40.49 2pp3 n PHE 329 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pp3 n ALA 330 N 3.34 -1.44 0.09 3.13 0.00 -1.26 -4.73 120.51 119.63 2pp3 n ALA 330 Ca 0.00 -0.17 0.17 0.00 0.00 0.00 0.00 53.44 53.43 2pp3 n ALA 330 Cb 0.00 -0.58 0.69 0.00 0.00 0.00 0.00 19.45 19.56 2pp3 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp3 h MET 331 N 0.71 0.00 -0.76 0.00 -0.00 -1.90 -0.39 114.93 112.59 2pp3 h MET 331 Ca -0.23 0.00 0.16 0.00 -0.00 0.00 0.00 59.70 59.63 2pp3 h MET 331 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.01 2pp3 h MET 331 CO 0.20 0.00 0.51 0.93 -0.00 0.00 0.00 176.91 178.55 2pp3 h GLU 332 N 0.00 0.37 0.01 -0.10 3.07 -1.95 -0.66 114.58 115.32 2pp3 h GLU 332 Ca 0.17 -0.02 -0.40 0.00 -0.50 0.00 0.00 59.36 58.61 2pp3 h GLU 332 Cb 0.69 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 2pp3 h GLU 332 CO -0.00 0.24 -2.25 0.28 -1.40 0.00 0.00 179.01 175.88 2pp3 n VAL 333 N -4.47 1.54 0.29 3.13 0.31 -0.28 -4.53 118.33 114.32 2pp3 n VAL 333 Ca 0.15 -0.38 0.16 0.00 -0.01 0.00 0.00 64.34 64.26 2pp3 n VAL 333 Cb 0.57 -1.80 0.87 0.00 -0.91 0.00 0.00 33.84 32.56 2pp3 n VAL 333 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2pp3 h HIS 334 N -0.69 0.00 -0.63 3.52 3.86 -1.10 -2.67 115.15 117.43 2pp3 h HIS 334 Ca -0.59 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.65 2pp3 h HIS 334 Cb 1.66 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.08 2pp3 h HIS 334 CO -0.01 0.06 0.38 1.25 0.86 0.00 0.00 177.93 180.46 2pp3 h LEU 335 N 0.00 0.61 -0.36 2.43 5.85 -1.35 0.24 115.31 122.72 2pp3 h LEU 335 Ca -0.00 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2pp3 h LEU 335 Cb 0.23 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2pp3 h LEU 335 CO 0.01 0.42 -0.37 0.45 -0.34 0.00 0.00 178.44 178.60 2pp3 h HIS 336 N 0.74 1.08 -0.25 1.25 3.86 -1.73 -1.91 115.15 118.19 2pp3 h HIS 336 Ca 0.26 -0.33 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 2pp3 h HIS 336 Cb 0.05 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 2pp3 h HIS 336 CO -0.06 1.14 -0.13 -0.07 0.86 0.00 0.00 177.93 179.68 2pp3 h LEU 337 N 0.70 0.54 -1.12 2.43 3.38 -1.41 -2.95 115.31 116.89 2pp3 h LEU 337 Ca 0.06 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2pp3 h LEU 337 Cb 0.97 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2pp3 h LEU 337 CO 0.09 0.83 0.28 0.28 0.09 0.00 0.00 178.44 180.02 2pp3 h SER 338 N 0.24 0.82 0.14 -0.43 0.02 -0.56 -1.43 113.55 112.35 2pp3 h SER 338 Ca 0.05 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2pp3 h SER 338 Cb 0.63 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2pp3 h SER 338 CO 0.04 0.71 -0.08 0.00 -1.14 0.00 0.00 176.83 176.36 2pp3 h ALA 339 N 1.41 1.61 -0.01 3.77 0.00 -1.25 -1.64 119.26 123.16 2pp3 h ALA 339 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2pp3 h ALA 339 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2pp3 h ALA 339 CO -0.03 0.10 -0.26 0.00 0.00 0.00 0.00 179.25 179.06 2pp3 n ALA 340 N -2.41 3.08 -1.86 0.00 0.00 -0.56 -0.87 120.51 117.89 2pp3 n ALA 340 Ca -0.03 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 2pp3 n ALA 340 Cb 0.17 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 2pp3 n ALA 340 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pp3 s TYR 341 N -2.60 3.71 0.17 0.00 5.04 -0.62 -4.72 117.35 118.32 2pp3 s TYR 341 Ca 0.22 1.74 -0.15 0.00 -2.44 0.00 0.00 57.07 56.45 2pp3 s TYR 341 Cb 0.19 -3.18 0.08 0.00 0.35 0.00 0.00 41.96 39.40 2pp3 s TYR 341 CO 0.54 -0.24 1.78 -1.35 -1.34 0.00 0.00 175.55 174.95 2pp3 h PRO 342 N 4.32 0.43 -6.46 4.97 0.11 -1.91 -3.44 132.00 130.02 2pp3 h PRO 342 Ca -0.45 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.12 2pp3 h PRO 342 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2pp3 h PRO 342 CO 0.69 0.28 -0.17 -0.51 -0.21 0.00 0.00 178.00 178.08 2pp3 s LEU 343 N -10.25 4.07 -0.09 2.35 1.43 -1.26 -5.01 118.68 109.92 2pp3 s LEU 343 Ca -0.13 0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 2pp3 s LEU 343 Cb 0.12 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.81 2pp3 s LEU 343 CO 0.72 -0.20 2.09 1.21 0.23 0.00 0.00 176.35 180.41 2pp3 n GLU 344 N -1.04 2.43 -2.53 1.70 4.07 -1.26 -4.82 120.64 119.19 2pp3 n GLU 344 Ca -0.02 0.81 -0.19 0.00 -0.06 0.00 0.00 57.16 57.69 2pp3 n GLU 344 Cb 0.54 -3.11 0.08 0.00 -0.06 0.00 0.00 31.44 28.90 2pp3 n GLU 344 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2pp3 n PRO 345 N 8.10 0.31 -4.43 5.31 -0.04 -1.26 -4.62 135.00 138.37 2pp3 n PRO 345 Ca 0.25 -2.56 -0.20 0.00 -0.04 0.00 0.00 63.50 60.95 2pp3 n PRO 345 Cb 0.42 -0.40 -0.14 0.00 -0.04 0.00 0.00 33.50 33.34 2pp3 n PRO 345 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pp3 s TRP 346 N -2.42 0.99 -0.07 0.54 0.52 -0.79 -4.23 118.94 113.48 2pp3 s TRP 346 Ca 0.56 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.48 2pp3 s TRP 346 Cb -0.04 -0.63 -0.02 0.00 -1.15 0.00 0.00 33.47 31.63 2pp3 s TRP 346 CO 0.36 -0.01 -0.14 -1.17 0.02 0.00 0.00 176.95 176.02 2pp3 s LEU 347 N -0.45 2.75 -0.11 2.99 2.96 0.22 -3.70 118.68 123.34 2pp3 s LEU 347 Ca 0.03 -0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 53.56 2pp3 s LEU 347 Cb -0.05 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2pp3 s LEU 347 CO -0.00 0.30 0.40 -0.70 -1.32 0.00 0.00 176.35 175.02 2pp3 s GLU 348 N -0.43 4.23 -0.13 1.98 2.12 -1.26 -1.56 118.70 123.65 2pp3 s GLU 348 Ca 0.05 0.31 -0.02 0.00 0.36 0.00 0.00 54.97 55.67 2pp3 s GLU 348 Cb -0.12 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2pp3 s GLU 348 CO 0.02 0.29 -0.04 -1.58 -0.54 0.00 0.00 175.26 173.40 2pp3 s HIS 349 N 0.25 3.02 0.02 5.30 5.65 0.23 -4.42 115.29 125.34 2pp3 s HIS 349 Ca 0.22 -0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.35 2pp3 s HIS 349 Cb -0.15 -1.88 -0.02 0.00 -1.18 0.00 0.00 32.58 29.35 2pp3 s HIS 349 CO 0.08 0.10 -0.03 -0.06 -0.65 0.00 0.00 174.74 174.18 2pp3 s PHE 350 N -0.03 0.25 -2.76 3.88 0.40 -1.26 -2.35 117.98 116.10 2pp3 s PHE 350 Ca 0.01 -0.51 0.23 0.00 -0.60 0.00 0.00 56.93 56.06 2pp3 s PHE 350 Cb -0.13 -0.18 0.16 0.00 0.51 0.00 0.00 43.02 43.38 2pp3 s PHE 350 CO 0.03 -0.18 1.21 -0.85 0.70 0.00 0.00 175.22 176.12 2pp3 n GLU 351 N 1.66 2.08 -0.28 0.44 0.00 -1.26 -4.61 120.64 118.67 2pp3 n GLU 351 Ca -0.24 -1.77 0.10 0.00 0.00 0.00 0.00 57.16 55.25 2pp3 n GLU 351 Cb 0.55 -1.44 0.24 0.00 0.00 0.00 0.00 31.44 30.80 2pp3 n GLU 351 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2pp3 h TRP 352 N 4.27 0.39 -0.00 -1.84 6.55 -2.01 -2.24 115.95 121.06 2pp3 h TRP 352 Ca 0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2pp3 h TRP 352 Cb 0.93 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.19 2pp3 h TRP 352 CO 0.00 -0.11 -0.34 1.28 -1.05 0.00 0.00 178.44 178.22 2pp3 n LEU 353 N -5.15 0.41 -0.29 -4.49 4.77 -1.26 -4.43 117.00 106.56 2pp3 n LEU 353 Ca 0.18 0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.35 2pp3 n LEU 353 Cb 0.57 -0.30 0.21 0.00 -2.33 0.00 0.00 43.42 41.57 2pp3 n LEU 353 CO 0.11 0.10 0.82 0.78 -1.33 0.00 0.00 177.39 177.87 2pp3 h ASN 354 N 0.11 -0.38 0.31 -1.43 2.35 -1.72 -0.33 115.58 114.50 2pp3 h ASN 354 Ca 0.00 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2pp3 h ASN 354 Cb 0.49 0.39 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2pp3 h ASN 354 CO 0.00 -0.23 0.00 -0.81 -1.65 0.00 0.00 177.43 174.74 2pp3 n PRO 355 N -5.39 0.01 0.22 0.81 -0.04 -1.26 -2.52 135.00 126.84 2pp3 n PRO 355 Ca 0.17 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2pp3 n PRO 355 Cb 0.58 -1.53 0.29 0.00 -0.04 0.00 0.00 33.50 32.80 2pp3 n PRO 355 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2pp3 h LEU 356 N 0.00 0.00 -9.19 1.53 3.38 -1.37 -3.39 115.31 106.27 2pp3 h LEU 356 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2pp3 h LEU 356 Cb 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.76 2pp3 h LEU 356 CO 0.00 0.07 -0.76 -0.36 0.09 0.00 0.00 178.44 177.48 2pp3 s PHE 357 N -3.32 2.25 -0.08 1.13 0.08 -1.05 -0.16 117.98 116.84 2pp3 s PHE 357 Ca 0.05 -0.35 0.14 0.00 0.12 0.00 0.00 56.93 56.89 2pp3 s PHE 357 Cb 0.06 -0.98 -0.09 0.00 -0.57 0.00 0.00 43.02 41.44 2pp3 s PHE 357 CO 0.65 0.70 1.10 -0.91 -0.10 0.00 0.00 175.22 176.65 2pp3 h ASN 358 N 2.29 0.00 -2.83 1.36 2.35 -1.72 -3.43 115.58 113.60 2pp3 h ASN 358 Ca -0.40 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 54.72 2pp3 h ASN 358 Cb 1.26 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.58 2pp3 h ASN 358 CO 0.60 0.68 -0.49 -1.61 -1.65 0.00 0.00 177.43 174.97 2pp3 s GLU 359 N -2.86 3.45 0.09 0.81 8.01 -1.26 -5.07 118.70 121.88 2pp3 s GLU 359 Ca -0.00 -0.33 0.09 0.00 0.01 0.00 0.00 54.97 54.74 2pp3 s GLU 359 Cb 0.08 -3.08 -0.04 0.00 -4.31 0.00 0.00 34.13 26.78 2pp3 s GLU 359 CO 0.79 0.66 -0.21 -0.65 0.01 0.00 0.00 175.26 175.86 2pp3 s GLN 360 N -2.04 1.77 0.35 1.61 -1.52 -1.26 -4.99 119.66 113.58 2pp3 s GLN 360 Ca 0.29 -1.16 -0.23 0.00 -1.95 0.00 0.00 55.36 52.31 2pp3 s GLN 360 Cb -0.13 -2.07 -0.10 0.00 -0.22 0.00 0.00 33.01 30.49 2pp3 s GLN 360 CO 0.20 0.49 0.91 -0.51 -0.25 0.00 0.00 175.29 176.13 2pp3 s LEU 361 N -1.84 4.18 -0.31 2.90 1.43 -1.26 -5.02 118.68 118.75 2pp3 s LEU 361 Ca 0.15 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 54.72 2pp3 s LEU 361 Cb -0.10 -4.16 -0.00 0.00 0.03 0.00 0.00 46.19 41.96 2pp3 s LEU 361 CO 0.07 -0.17 0.76 -0.70 0.23 0.00 0.00 176.35 176.54 2pp3 s GLU 362 N -2.51 3.95 -0.31 1.70 2.12 -1.26 -4.99 118.70 117.40 2pp3 s GLU 362 Ca 0.54 0.53 -0.09 0.00 0.36 0.00 0.00 54.97 56.32 2pp3 s GLU 362 Cb -0.14 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2pp3 s GLU 362 CO 0.19 -0.66 0.12 -1.17 -0.54 0.00 0.00 175.26 173.21 2pp3 s LEU 363 N 2.89 4.02 -0.12 2.70 2.96 -1.26 -1.21 118.68 128.67 2pp3 s LEU 363 Ca 0.31 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.45 2pp3 s LEU 363 Cb -0.14 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.63 2pp3 s LEU 363 CO 0.12 -0.20 0.40 -0.60 -1.32 0.00 0.00 176.35 174.76 2pp3 s ARG 364 N 1.56 0.55 -1.54 1.98 3.52 -0.08 -4.77 118.95 120.17 2pp3 s ARG 364 Ca 0.04 0.39 -0.14 0.00 -0.13 0.00 0.00 55.73 55.89 2pp3 s ARG 364 Cb -0.17 0.26 0.09 0.00 -1.56 0.00 0.00 34.95 33.57 2pp3 s ARG 364 CO 0.05 -0.10 0.98 -3.47 -0.81 0.00 0.00 175.30 171.95 2pp3 n ASP 365 N 2.42 -4.83 0.00 -2.12 2.03 -1.26 -1.44 116.55 111.36 2pp3 n ASP 365 Ca -0.15 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.38 2pp3 n ASP 365 Cb 0.57 -3.86 0.00 0.00 -0.72 0.00 0.00 41.12 37.11 2pp3 n ASP 365 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pp3 n GLY 366 N -1.69 0.79 3.21 0.27 0.00 0.14 -4.93 105.19 102.98 2pp3 n GLY 366 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2pp3 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp3 s ARG 367 N -0.11 0.94 -0.20 1.61 0.52 -0.52 -1.43 118.95 119.76 2pp3 s ARG 367 Ca 0.00 -1.22 -0.09 0.00 -0.52 0.00 0.00 55.73 53.90 2pp3 s ARG 367 Cb 0.00 -0.68 -0.04 0.00 0.52 0.00 0.00 34.95 34.74 2pp3 s ARG 367 CO 0.00 0.11 0.10 1.41 0.02 0.00 0.00 175.30 176.94 2pp3 s MET 368 N -2.86 4.03 0.04 3.54 -2.45 -0.26 -0.90 119.30 120.44 2pp3 s MET 368 Ca 0.08 -0.31 -0.09 0.00 -1.25 0.00 0.00 55.69 54.12 2pp3 s MET 368 Cb -0.03 -3.32 -0.05 0.00 1.25 0.00 0.00 34.83 32.67 2pp3 s MET 368 CO 0.01 0.22 0.35 -1.58 1.05 0.00 0.00 175.02 175.07 2pp3 s TRP 369 N 0.55 3.60 -0.20 4.11 0.52 -0.35 -1.32 118.94 125.84 2pp3 s TRP 369 Ca 0.05 0.73 -0.25 0.00 0.02 0.00 0.00 56.10 56.65 2pp3 s TRP 369 Cb -0.12 -2.11 -0.01 0.00 -1.15 0.00 0.00 33.47 30.08 2pp3 s TRP 369 CO 0.01 0.57 0.84 0.42 0.02 0.00 0.00 176.95 178.80 2pp3 s ILE 370 N -1.32 4.86 0.95 2.03 1.01 -0.98 -4.33 121.20 123.41 2pp3 s ILE 370 Ca 0.30 1.63 -0.14 0.00 0.00 0.00 0.00 60.65 62.44 2pp3 s ILE 370 Cb -0.14 -4.14 0.16 0.00 0.01 0.00 0.00 42.46 38.36 2pp3 s ILE 370 CO 0.17 -0.02 1.16 -0.94 0.00 0.00 0.00 174.94 175.31 2pp3 s SER 371 N 1.22 3.18 0.00 3.58 1.04 -1.26 -4.95 113.70 116.52 2pp3 s SER 371 Ca 0.37 0.81 0.24 0.00 0.48 0.00 0.00 55.95 57.85 2pp3 s SER 371 Cb -0.16 -1.26 0.78 0.00 0.10 0.00 0.00 66.02 65.48 2pp3 s SER 371 CO 0.10 -2.74 1.58 -0.90 0.98 0.00 0.00 173.24 172.26 2pp3 n ASP 372 N -3.87 1.88 -4.76 7.02 5.75 -1.26 -4.86 116.55 116.45 2pp3 n ASP 372 Ca 0.09 -1.69 -0.38 0.00 -0.01 0.00 0.00 54.79 52.80 2pp3 n ASP 372 Cb 0.59 -0.08 0.02 0.00 -1.03 0.00 0.00 41.12 40.62 2pp3 n ASP 372 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2pp3 s ARG 373 N -1.85 3.46 0.50 0.11 0.52 -1.26 -4.63 118.95 115.80 2pp3 s ARG 373 Ca 0.34 2.00 -0.20 0.00 -0.52 0.00 0.00 55.73 57.35 2pp3 s ARG 373 Cb 0.19 -2.33 -0.08 0.00 0.52 0.00 0.00 34.95 33.25 2pp3 s ARG 373 CO 0.29 -0.86 1.06 -1.01 0.02 0.00 0.00 175.30 174.80 2pp3 s HIS 374 N -1.43 2.93 0.00 -0.53 3.76 -1.26 -3.97 115.29 114.79 2pp3 s HIS 374 Ca 0.67 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 57.16 2pp3 s HIS 374 Cb -0.34 -3.12 0.00 0.00 1.11 0.00 0.00 32.58 30.23 2pp3 s HIS 374 CO 0.41 -1.00 0.00 0.41 -0.85 0.00 0.00 174.74 173.71 2pp3 n GLY 375 N -0.14 2.73 0.20 -2.22 0.00 0.12 -1.43 105.19 104.45 2pp3 n GLY 375 Ca 0.10 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.80 2pp3 n GLY 375 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pp3 h LEU 376 N 0.00 0.00 0.00 0.99 3.38 -1.87 0.30 115.31 118.11 2pp3 h LEU 376 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pp3 h LEU 376 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pp3 h LEU 376 CO 0.00 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.48 2pp3 n GLY 377 N -0.22 0.58 3.08 0.83 0.00 -0.52 -4.91 105.19 104.03 2pp3 n GLY 377 Ca -0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 2pp3 n GLY 377 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp3 s PHE 378 N -2.00 0.85 0.04 1.61 0.08 -1.26 -4.84 117.98 112.46 2pp3 s PHE 378 Ca 0.00 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.72 2pp3 s PHE 378 Cb 0.00 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.92 2pp3 s PHE 378 CO 0.00 -0.02 -0.19 0.95 -0.10 0.00 0.00 175.22 175.86 2pp3 s THR 379 N -1.03 1.50 0.26 0.64 -4.23 -1.26 -4.99 115.64 106.54 2pp3 s THR 379 Ca -0.04 -1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 59.05 2pp3 s THR 379 Cb -0.08 -1.32 -0.10 0.00 1.34 0.00 0.00 72.50 72.34 2pp3 s THR 379 CO 0.01 0.16 1.38 -0.76 -0.54 0.00 0.00 174.62 174.87 2pp3 s LEU 380 N -1.13 4.40 0.72 4.79 1.43 -1.26 -2.19 118.68 125.44 2pp3 s LEU 380 Ca 0.06 2.61 -0.09 0.00 -1.03 0.00 0.00 54.13 55.67 2pp3 s LEU 380 Cb -0.08 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.55 2pp3 s LEU 380 CO 0.02 -0.62 1.07 -0.94 0.23 0.00 0.00 176.35 176.10 2pp3 s SER 381 N 0.15 5.04 0.36 2.29 1.04 0.77 -4.71 113.70 118.64 2pp3 s SER 381 Ca 0.56 0.79 0.14 0.00 0.48 0.00 0.00 55.95 57.93 2pp3 s SER 381 Cb -0.40 -1.50 0.67 0.00 0.10 0.00 0.00 66.02 64.90 2pp3 s SER 381 CO 0.44 -1.52 1.77 -0.08 0.98 0.00 0.00 173.24 174.83 2pp3 h GLU 382 N -0.68 0.00 -0.34 4.02 4.57 -1.88 -2.24 114.58 118.03 2pp3 h GLU 382 Ca -0.45 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.65 2pp3 h GLU 382 Cb 1.29 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 2pp3 h GLU 382 CO 0.63 0.42 -0.10 0.37 -1.18 0.00 0.00 179.01 179.15 2pp3 h GLN 383 N 0.00 0.58 -0.46 1.92 5.75 -1.92 -0.66 115.11 120.31 2pp3 h GLN 383 Ca -0.00 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 2pp3 h GLN 383 Cb 0.80 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2pp3 h GLN 383 CO 0.05 0.68 0.12 0.00 -2.65 0.00 0.00 178.83 177.03 2pp3 h ALA 384 N 1.36 1.35 -0.23 3.38 0.00 -1.60 0.03 119.26 123.55 2pp3 h ALA 384 Ca 0.10 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2pp3 h ALA 384 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pp3 h ALA 384 CO 0.03 0.47 -0.55 0.00 0.00 0.00 0.00 179.25 179.20 2pp3 h ARG 385 N 0.68 0.77 -0.32 0.00 2.47 -1.21 -2.77 114.38 114.00 2pp3 h ARG 385 Ca 0.15 -0.53 -0.03 0.00 -1.26 0.00 0.00 59.98 58.32 2pp3 h ARG 385 Cb 0.23 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 2pp3 h ARG 385 CO -0.01 1.15 0.06 0.00 0.56 0.00 0.00 179.97 181.73 2pp3 h ARG 386 N 0.51 0.47 -0.01 0.04 3.08 -0.55 -1.98 114.38 115.94 2pp3 h ARG 386 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2pp3 h ARG 386 Cb 1.16 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2pp3 h ARG 386 CO 0.12 0.45 -0.05 0.91 -1.07 0.00 0.00 179.97 180.33 2pp3 n TRP 387 N -4.34 0.00 -2.42 3.04 8.01 -0.06 -4.85 117.44 116.82 2pp3 n TRP 387 Ca 0.01 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.79 2pp3 n TRP 387 Cb 0.19 -0.08 -0.03 0.00 -2.01 0.00 0.00 31.31 29.38 2pp3 n TRP 387 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2pp3 s THR 388 N -2.22 3.96 -0.13 -0.99 2.01 -0.75 -1.66 115.64 115.86 2pp3 s THR 388 Ca 0.37 1.44 0.11 0.00 0.31 0.00 0.00 61.69 63.92 2pp3 s THR 388 Cb 0.21 -3.92 -0.16 0.00 0.01 0.00 0.00 72.50 68.63 2pp3 s THR 388 CO 0.41 0.13 0.03 0.00 -0.69 0.00 0.00 174.62 174.51 2pp3 n GLN 389 N 3.69 1.75 -4.04 4.92 6.02 0.83 -4.95 117.38 125.60 2pp3 n GLN 389 Ca 0.08 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 2pp3 n GLN 389 Cb 0.46 -1.34 -0.12 0.00 1.02 0.00 0.00 30.24 30.26 2pp3 n GLN 389 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pp3 s LEU 390 N -5.04 2.19 0.08 1.08 1.43 -1.03 -4.99 118.68 112.41 2pp3 s LEU 390 Ca -0.07 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.39 2pp3 s LEU 390 Cb 0.04 -0.11 0.05 0.00 0.03 0.00 0.00 46.19 46.21 2pp3 s LEU 390 CO 0.54 -0.17 0.51 0.28 0.23 0.00 0.00 176.35 177.74 2pp3 s THR 391 N -1.10 0.03 0.09 5.49 -1.32 -1.26 -0.65 115.64 116.93 2pp3 s THR 391 Ca -0.09 -0.27 -0.24 0.00 -1.21 0.00 0.00 61.69 59.89 2pp3 s THR 391 Cb -0.08 -1.02 0.06 0.00 -1.51 0.00 0.00 72.50 69.95 2pp3 s THR 391 CO -0.00 -0.15 0.58 0.00 -2.21 0.00 0.00 174.62 172.84 2pp3 s GLU 393 N -2.99 0.80 0.01 0.00 2.02 -1.26 -1.16 118.70 116.12 2pp3 s GLU 393 Ca -0.02 -1.14 0.02 0.00 0.02 0.00 0.00 54.97 53.85 2pp3 s GLU 393 Cb -0.00 -0.44 -0.01 0.00 0.10 0.00 0.00 34.13 33.77 2pp3 s GLU 393 CO -0.06 0.06 -0.07 -0.06 0.02 0.00 0.00 175.26 175.15 2pp3 s PHE 394 N -2.50 0.60 0.00 1.61 0.08 0.71 -4.99 117.98 113.48 2pp3 s PHE 394 Ca 0.04 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2pp3 s PHE 394 Cb -0.02 -0.37 0.00 0.00 -0.57 0.00 0.00 43.02 42.05 2pp3 s PHE 394 CO -0.01 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.50 2pp3 n GLY 395 N 2.51 -0.60 2.92 4.36 0.00 -1.26 -1.36 105.19 111.77 2pp3 n GLY 395 Ca -0.16 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2pp3 n GLY 395 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pp3 s LYS 396 N 0.00 0.07 0.03 1.61 -2.85 -0.64 -4.91 119.74 113.04 2pp3 s LYS 396 Ca 0.00 0.13 -0.37 0.00 -1.00 0.00 0.00 55.97 54.73 2pp3 s LYS 396 Cb 0.00 -0.01 -0.16 0.00 -2.06 0.00 0.00 37.83 35.60 2pp3 s LYS 396 CO 0.00 -0.04 1.48 0.54 0.10 0.00 0.00 175.35 177.43 2pp3 n ARG 397 N 3.26 1.39 0.00 1.78 1.74 -1.26 -4.34 116.66 119.22 2pp3 n ARG 397 Ca -0.15 0.50 0.09 0.00 -0.77 0.00 0.00 57.85 57.53 2pp3 n ARG 397 Cb 0.58 -2.19 0.56 0.00 -1.02 0.00 0.00 32.46 30.39 2pp3 n ARG 397 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76