#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp3 n ALA 5 N 0.00 3.26 -3.78 -1.46 0.00 -1.26 -4.96 120.51 112.32 2pp3 n ALA 5 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 2pp3 n ALA 5 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 2pp3 n ALA 5 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2pp3 n ASN 6 N -0.98 -0.79 -2.40 0.00 6.94 -1.26 -5.08 115.26 111.69 2pp3 n ASN 6 Ca 0.10 -2.39 -0.06 0.00 -0.02 0.00 0.00 54.58 52.21 2pp3 n ASN 6 Cb 0.34 1.56 0.02 0.00 -2.36 0.00 0.00 39.78 39.35 2pp3 n ASN 6 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2pp3 n SER 7 N -1.89 -1.60 0.16 0.53 3.41 -1.26 -5.03 113.62 107.94 2pp3 n SER 7 Ca 0.02 -2.06 0.05 0.00 -0.26 0.00 0.00 58.87 56.62 2pp3 n SER 7 Cb 0.41 2.66 0.49 0.00 -0.26 0.00 0.00 64.21 67.51 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 1.45 0.15 -2.71 4.04 5.19 -2.05 -3.43 116.42 119.07 2pp3 h ASP 8 Ca -0.24 -0.02 -0.63 0.00 -0.62 0.00 0.00 57.03 55.52 2pp3 h ASP 8 Cb 0.90 -0.04 -0.16 0.00 0.18 0.00 0.00 39.33 40.21 2pp3 h ASP 8 CO 0.30 0.22 -0.79 0.00 -3.12 0.00 0.00 179.24 175.86 2pp3 s ALA 9 N -4.94 2.67 0.40 3.45 0.00 -1.26 -5.13 121.76 116.95 2pp3 s ALA 9 Ca -0.05 -1.74 -0.24 0.00 0.00 0.00 0.00 51.96 49.92 2pp3 s ALA 9 Cb 0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 2pp3 s ALA 9 CO 0.71 0.36 1.07 0.54 0.00 0.00 0.00 175.76 178.43 2pp3 s VAL 10 N -2.07 3.62 0.02 0.00 0.11 -1.26 -5.06 120.40 115.75 2pp3 s VAL 10 Ca 0.25 1.26 0.03 0.00 -2.93 0.00 0.00 61.98 60.60 2pp3 s VAL 10 Cb -0.07 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.11 2pp3 s VAL 10 CO 0.13 0.03 -0.09 0.42 -3.33 0.00 0.00 175.10 172.25 2pp3 s THR 11 N -1.61 0.70 -0.06 5.04 -4.23 -1.26 -5.10 115.64 109.12 2pp3 s THR 11 Ca 0.58 -0.65 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 2pp3 s THR 11 Cb -0.23 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.95 2pp3 s THR 11 CO 0.29 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.86 2pp3 s TYR 12 N -0.61 2.55 0.67 3.99 2.02 -1.26 -5.14 117.35 119.57 2pp3 s TYR 12 Ca -0.00 -0.47 -0.11 0.00 -0.37 0.00 0.00 57.07 56.12 2pp3 s TYR 12 Cb -0.06 -1.62 0.15 0.00 -0.40 0.00 0.00 41.96 40.04 2pp3 s TYR 12 CO 0.00 -0.04 0.91 0.00 -1.57 0.00 0.00 175.55 174.85 2pp3 n ALA 13 N 2.70 -0.97 -3.74 3.71 0.00 -1.26 -5.10 120.51 115.85 2pp3 n ALA 13 Ca -0.17 -1.23 -0.16 0.00 0.00 0.00 0.00 53.44 51.88 2pp3 n ALA 13 Cb 0.52 -0.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.77 2pp3 n ALA 13 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pp3 s LYS 14 N -4.97 0.11 0.29 0.00 -0.14 -1.26 -5.16 119.74 108.62 2pp3 s LYS 14 Ca 0.52 0.14 -0.03 0.00 -1.36 0.00 0.00 55.97 55.25 2pp3 s LYS 14 Cb -0.01 -0.36 -0.04 0.00 -1.68 0.00 0.00 37.83 35.74 2pp3 s LYS 14 CO 0.36 -0.16 0.53 0.00 -0.76 0.00 0.00 175.35 175.32 2pp3 s ALA 15 N 1.07 3.68 -0.11 5.17 0.00 -1.26 -5.05 121.76 125.26 2pp3 s ALA 15 Ca -0.09 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 2pp3 s ALA 15 Cb -0.13 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2pp3 s ALA 15 CO -0.02 0.19 -0.22 0.00 0.00 0.00 0.00 175.76 175.71 2pp3 n ALA 16 N -1.15 0.85 -1.60 0.00 0.00 -1.26 -4.83 120.51 112.52 2pp3 n ALA 16 Ca -0.03 -0.58 -0.25 0.00 0.00 0.00 0.00 53.44 52.58 2pp3 n ALA 16 Cb 0.54 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 2pp3 n ALA 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2pp3 s ASN 17 N -5.37 4.22 0.00 0.00 3.84 -1.26 -4.75 114.94 111.62 2pp3 s ASN 17 Ca -0.18 0.47 0.10 0.00 0.21 0.00 0.00 52.86 53.46 2pp3 s ASN 17 Cb 0.03 -2.53 0.37 0.00 -0.55 0.00 0.00 41.25 38.57 2pp3 s ASN 17 CO 0.27 -3.35 1.27 0.41 -2.79 0.00 0.00 177.10 172.91 2pp3 n THR 18 N 8.35 0.22 -2.48 -5.21 -1.04 -1.26 -4.86 114.28 108.00 2pp3 n THR 18 Ca 0.41 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.05 61.76 2pp3 n THR 18 Cb 0.49 0.11 -0.03 0.00 -1.82 0.00 0.00 70.33 69.08 2pp3 n THR 18 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2pp3 s ARG 19 N -1.78 4.40 0.13 -2.82 0.52 -1.26 -5.03 118.95 113.11 2pp3 s ARG 19 Ca 0.18 1.67 0.02 0.00 -0.52 0.00 0.00 55.73 57.07 2pp3 s ARG 19 Cb 0.09 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 2pp3 s ARG 19 CO 0.13 -0.35 0.26 0.95 0.02 0.00 0.00 175.30 176.31 2pp3 s THR 20 N 1.75 5.32 0.49 0.02 -4.23 -1.26 -4.99 115.64 112.74 2pp3 s THR 20 Ca 0.56 -0.63 0.28 0.00 -1.18 0.00 0.00 61.69 60.72 2pp3 s THR 20 Cb -0.26 -3.71 0.31 0.00 1.34 0.00 0.00 72.50 70.19 2pp3 s THR 20 CO 0.25 -0.04 2.15 0.00 -0.54 0.00 0.00 174.62 176.43 2pp3 h ALA 21 N 2.36 1.41 -0.32 3.99 0.00 -1.98 -2.27 119.26 122.45 2pp3 h ALA 21 Ca -0.48 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 2pp3 h ALA 21 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2pp3 h ALA 21 CO 0.70 0.09 -0.34 0.00 0.00 0.00 0.00 179.25 179.70 2pp3 h ALA 22 N 1.93 0.80 0.00 0.00 0.00 -1.99 -2.66 119.26 117.34 2pp3 h ALA 22 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2pp3 h ALA 22 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pp3 h ALA 22 CO 0.01 0.65 -0.48 -0.85 0.00 0.00 0.00 179.25 178.57 2pp3 n GLU 23 N -4.06 0.06 0.00 0.00 0.28 -0.87 -4.18 120.64 111.86 2pp3 n GLU 23 Ca -0.01 0.02 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2pp3 n GLU 23 Cb 0.50 -1.54 -0.01 0.00 1.43 0.00 0.00 31.44 31.82 2pp3 n GLU 23 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2pp3 n THR 24 N -1.62 0.00 -0.85 3.84 -2.24 -1.09 -5.02 114.28 107.30 2pp3 n THR 24 Ca 0.05 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.13 2pp3 n THR 24 Cb 0.36 1.08 0.18 0.00 -2.10 0.00 0.00 70.33 69.85 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 -1.26 1.61 0.92 3.38 0.00 -1.00 -5.02 107.32 105.95 2pp3 s GLY 25 Ca 0.06 0.11 -0.12 0.00 0.00 0.00 0.00 44.72 44.76 2pp3 s GLY 25 CO 0.22 0.65 1.12 -0.35 0.00 0.00 0.00 173.10 174.73 2pp3 s ASP 26 N -2.92 3.40 -0.02 1.64 -1.08 -1.26 -5.05 116.67 111.37 2pp3 s ASP 26 Ca 0.66 1.07 -0.04 0.00 -0.52 0.00 0.00 52.55 53.72 2pp3 s ASP 26 Cb -0.22 -1.69 0.00 0.00 -1.46 0.00 0.00 42.92 39.56 2pp3 s ASP 26 CO 0.60 -2.63 0.09 -0.13 0.52 0.00 0.00 175.17 173.61 2pp3 s ARG 27 N -5.18 0.19 0.01 4.34 1.81 -1.26 -4.21 118.95 114.65 2pp3 s ARG 27 Ca 0.64 -0.03 -0.30 0.00 -1.72 0.00 0.00 55.73 54.31 2pp3 s ARG 27 Cb -0.16 0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.39 2pp3 s ARG 27 CO 0.55 -0.03 1.07 0.42 -0.68 0.00 0.00 175.30 176.62 2pp3 s ILE 28 N -0.35 4.54 -0.00 1.52 1.01 -0.07 -0.45 121.20 127.40 2pp3 s ILE 28 Ca -0.04 1.82 0.02 0.00 0.00 0.00 0.00 60.65 62.45 2pp3 s ILE 28 Cb -0.03 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2pp3 s ILE 28 CO 0.00 0.12 0.03 -0.62 0.00 0.00 0.00 174.94 174.47 2pp3 n GLU 29 N 4.12 0.49 -3.78 2.79 1.02 -0.33 -1.04 120.64 123.92 2pp3 n GLU 29 Ca 0.08 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2pp3 n GLU 29 Cb 0.49 -1.04 -0.11 0.00 -0.02 0.00 0.00 31.44 30.76 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 -2.11 -0.27 -0.03 -0.32 -0.00 -1.05 -1.83 118.94 113.35 2pp3 s TRP 30 Ca -0.01 0.63 -0.01 0.00 -0.00 0.00 0.00 56.10 56.71 2pp3 s TRP 30 Cb 0.01 0.09 0.02 0.00 -0.00 0.00 0.00 33.47 33.59 2pp3 s TRP 30 CO 0.07 -0.19 0.06 0.08 -0.00 0.00 0.00 176.95 176.97 2pp3 s VAL 31 N -0.14 -0.03 -0.09 5.86 1.01 -0.57 -0.75 120.40 125.69 2pp3 s VAL 31 Ca -0.03 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2pp3 s VAL 31 Cb -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.27 2pp3 s VAL 31 CO 0.01 0.04 -0.11 -0.75 0.00 0.00 0.00 175.10 174.29 2pp3 s LYS 32 N 0.55 1.70 -0.05 2.72 2.20 0.10 -0.71 119.74 126.24 2pp3 s LYS 32 Ca -0.04 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2pp3 s LYS 32 Cb -0.06 -1.51 -0.03 0.00 -1.51 0.00 0.00 37.83 34.71 2pp3 s LYS 32 CO -0.02 -0.08 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.31 2pp3 s LEU 33 N 1.04 3.13 0.00 5.43 1.43 -0.44 -1.04 118.68 128.24 2pp3 s LEU 33 Ca -0.07 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2pp3 s LEU 33 Cb -0.15 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 2pp3 s LEU 33 CO -0.01 0.34 -0.03 -0.44 0.23 0.00 0.00 176.35 176.45 2pp3 s SER 34 N -0.94 0.31 -0.29 2.29 0.01 0.21 -1.71 113.70 113.58 2pp3 s SER 34 Ca 0.13 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.29 2pp3 s SER 34 Cb -0.11 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.14 2pp3 s SER 34 CO 0.03 0.00 -0.02 -0.22 0.41 0.00 0.00 173.24 173.44 2pp3 s LEU 35 N -0.20 3.72 0.35 2.44 2.96 0.13 -0.04 118.68 128.04 2pp3 s LEU 35 Ca -0.00 -1.19 0.09 0.00 -0.22 0.00 0.00 54.13 52.81 2pp3 s LEU 35 Cb -0.02 -1.70 -0.06 0.00 0.50 0.00 0.00 46.19 44.92 2pp3 s LEU 35 CO -0.00 -0.23 -0.04 0.00 -1.32 0.00 0.00 176.35 174.76 2pp3 s ALA 36 N 1.26 3.09 -0.10 5.97 0.00 0.55 -0.67 121.76 131.86 2pp3 s ALA 36 Ca -0.04 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.88 2pp3 s ALA 36 Cb -0.19 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2pp3 s ALA 36 CO -0.02 0.06 -0.09 -0.06 0.00 0.00 0.00 175.76 175.66 2pp3 s PHE 37 N -2.57 1.44 -0.60 0.00 0.08 -0.57 -0.62 117.98 115.14 2pp3 s PHE 37 Ca 0.34 -0.66 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 2pp3 s PHE 37 Cb 0.02 -1.17 0.05 0.00 -0.57 0.00 0.00 43.02 41.35 2pp3 s PHE 37 CO 0.18 -0.44 0.96 -1.17 -0.10 0.00 0.00 175.22 174.65 2pp3 s LEU 38 N 1.41 4.17 0.29 -0.37 2.96 0.92 -4.84 118.68 123.22 2pp3 s LEU 38 Ca -0.01 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.01 2pp3 s LEU 38 Cb -0.13 -2.66 -0.10 0.00 0.50 0.00 0.00 46.19 43.80 2pp3 s LEU 38 CO -0.05 -1.33 1.17 -2.16 -1.32 0.00 0.00 176.35 172.66 2pp3 s PRO 39 N 4.06 4.55 -0.37 0.98 0.04 -1.26 -0.97 135.00 142.03 2pp3 s PRO 39 Ca 0.27 1.93 0.03 0.00 0.04 0.00 0.00 61.00 63.27 2pp3 s PRO 39 Cb -0.14 -3.16 0.10 0.00 0.04 0.00 0.00 34.50 31.35 2pp3 s PRO 39 CO 0.16 0.07 0.10 -0.51 0.04 0.00 0.00 177.00 176.86 2pp3 s LEU 40 N -1.47 4.85 0.28 -3.56 1.43 -0.36 -4.93 118.68 114.93 2pp3 s LEU 40 Ca 0.46 -2.19 0.02 0.00 -1.03 0.00 0.00 54.13 51.39 2pp3 s LEU 40 Cb -0.34 -1.67 0.65 0.00 0.03 0.00 0.00 46.19 44.86 2pp3 s LEU 40 CO 0.44 -0.40 1.74 0.00 0.23 0.00 0.00 176.35 178.36 2pp3 h ALA 41 N 7.63 1.43 -2.47 4.21 0.00 -1.95 -3.34 119.26 124.76 2pp3 h ALA 41 Ca -0.06 0.11 -0.73 0.00 0.00 0.00 0.00 54.91 54.23 2pp3 h ALA 41 Cb 1.02 0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.60 2pp3 h ALA 41 CO 0.57 -0.17 -0.39 0.99 0.00 0.00 0.00 179.25 180.25 2pp3 s THR 42 N -5.91 4.97 0.16 0.00 2.01 -1.26 -5.05 115.64 110.56 2pp3 s THR 42 Ca -0.12 -1.07 -0.34 0.00 0.31 0.00 0.00 61.69 60.48 2pp3 s THR 42 Cb 0.24 -3.94 -0.15 0.00 0.01 0.00 0.00 72.50 68.66 2pp3 s THR 42 CO 0.78 -0.50 1.40 -2.65 -0.69 0.00 0.00 174.62 172.96 2pp3 n PRO 43 N 5.12 1.67 -3.60 4.92 -0.02 -1.25 -4.95 135.00 136.88 2pp3 n PRO 43 Ca -0.12 0.60 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 2pp3 n PRO 43 Cb 0.44 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.36 5.28 -0.07 -1.45 1.01 0.29 -4.83 120.40 120.98 2pp3 s VAL 44 Ca 0.77 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2pp3 s VAL 44 Cb -0.78 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2pp3 s VAL 44 CO 0.46 0.49 -0.06 -0.44 0.00 0.00 0.00 175.10 175.55 2pp3 s SER 45 N -0.27 1.61 0.07 3.32 0.01 -1.26 -0.74 113.70 116.44 2pp3 s SER 45 Ca 0.18 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2pp3 s SER 45 Cb -0.14 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2pp3 s SER 45 CO 0.06 -0.08 0.04 -0.90 0.41 0.00 0.00 173.24 172.77 2pp3 n ASP 46 N 4.48 1.61 -0.08 2.44 5.68 -1.26 -1.82 116.55 127.60 2pp3 n ASP 46 Ca -0.17 -1.28 0.16 0.00 -0.50 0.00 0.00 54.79 52.99 2pp3 n ASP 46 Cb 0.51 0.02 0.57 0.00 -1.14 0.00 0.00 41.12 41.07 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 0.85 2.20 -0.47 2.12 0.00 -1.85 -1.19 119.26 120.92 2pp3 h ALA 47 Ca -0.05 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2pp3 h ALA 47 Cb 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2pp3 h ALA 47 CO 0.09 -0.36 0.32 0.87 0.00 0.00 0.00 179.25 180.16 2pp3 h LYS 48 N 0.27 0.41 0.15 0.00 1.57 -1.87 -0.94 116.57 116.16 2pp3 h LYS 48 Ca 0.29 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.84 2pp3 h LYS 48 Cb 0.78 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 33.02 2pp3 h LYS 48 CO -0.07 0.27 -0.91 0.28 -0.57 0.00 0.00 179.45 178.46 2pp3 h VAL 49 N 0.42 1.47 0.00 0.50 2.07 -1.39 0.15 116.25 119.46 2pp3 h VAL 49 Ca 0.20 -2.53 -0.00 0.00 0.82 0.00 0.00 66.70 65.19 2pp3 h VAL 49 Cb 0.27 3.12 -0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2pp3 h VAL 49 CO -0.05 0.72 -0.01 -0.07 0.02 0.00 0.00 177.57 178.18 2pp3 h LEU 50 N -0.26 0.00 -1.91 2.57 -0.00 -1.11 -0.78 115.31 113.82 2pp3 h LEU 50 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2pp3 h LEU 50 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.36 2pp3 h LEU 50 CO 0.17 0.01 0.00 0.35 -0.00 0.00 0.00 178.44 178.98 2pp3 n THR 51 N -3.83 0.33 -0.99 0.22 -2.24 -0.42 -4.77 114.28 102.58 2pp3 n THR 51 Ca -0.03 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2pp3 n THR 51 Cb 0.10 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.38 0.56 0.17 3.38 0.00 -0.30 -4.92 105.19 105.47 2pp3 n GLY 52 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 1.30 0.13 -3.88 1.61 2.47 -1.20 -3.47 114.38 111.36 2pp3 h ARG 53 Ca 0.00 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 58.54 2pp3 h ARG 53 Cb 0.05 0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.26 2pp3 h ARG 53 CO 0.00 0.62 -0.26 -0.65 0.56 0.00 0.00 179.97 180.23 2pp3 s GLN 54 N -3.90 1.37 0.40 0.04 -0.21 -0.91 -5.00 119.66 111.45 2pp3 s GLN 54 Ca -0.03 -1.29 0.01 0.00 0.02 0.00 0.00 55.36 54.07 2pp3 s GLN 54 Cb 0.13 0.41 -0.01 0.00 1.00 0.00 0.00 33.01 34.54 2pp3 s GLN 54 CO 0.77 -0.53 0.61 0.15 -2.12 0.00 0.00 175.29 174.16 2pp3 s LYS 55 N -4.02 3.20 0.53 2.91 -0.14 -1.26 -4.20 119.74 116.76 2pp3 s LYS 55 Ca 0.24 -0.51 -0.20 0.00 -1.36 0.00 0.00 55.97 54.13 2pp3 s LYS 55 Cb 0.02 -2.62 -0.08 0.00 -1.68 0.00 0.00 37.83 33.47 2pp3 s LYS 55 CO 0.07 -0.10 0.90 -2.30 -0.76 0.00 0.00 175.35 173.16 2pp3 n PRO 56 N -1.93 1.00 -2.92 -1.68 -0.02 -1.26 -4.90 135.00 123.28 2pp3 n PRO 56 Ca -0.01 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 2pp3 n PRO 56 Cb 0.57 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.01 4.20 0.00 2.45 2.96 0.08 -4.84 118.68 122.53 2pp3 s LEU 57 Ca 0.70 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.81 2pp3 s LEU 57 Cb -0.47 -3.20 0.02 0.00 0.50 0.00 0.00 46.19 43.03 2pp3 s LEU 57 CO 0.52 -0.34 0.55 0.35 -1.32 0.00 0.00 176.35 176.11 2pp3 n THR 58 N 4.54 0.00 -3.60 3.68 -2.24 -1.26 -0.54 114.28 114.85 2pp3 n THR 58 Ca 0.03 -0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 61.29 2pp3 n THR 58 Cb 0.49 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.29 0.35 -0.07 -0.78 -1.05 -1.26 -1.22 118.70 114.38 2pp3 s GLU 59 Ca 0.03 -0.16 0.03 0.00 -0.15 0.00 0.00 54.97 54.72 2pp3 s GLU 59 Cb 0.02 0.15 0.01 0.00 -0.44 0.00 0.00 34.13 33.87 2pp3 s GLU 59 CO 0.04 -0.16 -0.15 0.08 0.95 0.00 0.00 175.26 176.02 2pp3 s VAL 60 N -2.44 1.34 0.15 1.83 1.01 -0.14 -4.44 120.40 117.71 2pp3 s VAL 60 Ca 0.11 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 2pp3 s VAL 60 Cb 0.01 -1.20 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 2pp3 s VAL 60 CO -0.04 0.40 0.87 0.00 0.00 0.00 0.00 175.10 176.33 2pp3 s ALA 61 N 0.55 3.35 -0.10 5.51 0.00 -0.33 -0.06 121.76 130.68 2pp3 s ALA 61 Ca -0.15 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2pp3 s ALA 61 Cb -0.16 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.86 2pp3 s ALA 61 CO 0.05 0.14 -0.10 0.42 0.00 0.00 0.00 175.76 176.26 2pp3 s ILE 62 N -0.63 1.16 -0.31 0.00 -1.09 0.21 -1.18 121.20 119.36 2pp3 s ILE 62 Ca 0.41 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.35 2pp3 s ILE 62 Cb -0.23 -1.12 0.02 0.00 -1.58 0.00 0.00 42.46 39.55 2pp3 s ILE 62 CO 0.28 0.38 0.07 -0.63 -1.23 0.00 0.00 174.94 173.82 2pp3 s ILE 63 N 1.30 3.74 -0.07 2.92 1.09 0.48 -0.33 121.20 130.32 2pp3 s ILE 63 Ca -0.02 -0.93 -0.04 0.00 -1.10 0.00 0.00 60.65 58.56 2pp3 s ILE 63 Cb -0.14 -3.01 -0.04 0.00 -1.06 0.00 0.00 42.46 38.21 2pp3 s ILE 63 CO -0.04 -0.02 0.11 -0.63 -0.10 0.00 0.00 174.94 174.25 2pp3 s ILE 64 N 1.43 5.10 -0.06 2.92 1.01 0.94 -0.71 121.20 131.84 2pp3 s ILE 64 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2pp3 s ILE 64 Cb -0.18 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2pp3 s ILE 64 CO 0.02 0.51 -0.17 0.00 0.00 0.00 0.00 174.94 175.30 2pp3 s ALA 65 N -1.09 1.57 -0.10 9.38 0.00 -0.10 -0.62 121.76 130.80 2pp3 s ALA 65 Ca 0.18 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2pp3 s ALA 65 Cb -0.12 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2pp3 s ALA 65 CO 0.08 0.22 -0.14 -1.21 0.00 0.00 0.00 175.76 174.72 2pp3 s GLU 66 N 0.31 2.04 -0.06 0.00 2.02 -0.20 -1.45 118.70 121.37 2pp3 s GLU 66 Ca -0.11 -0.50 0.04 0.00 0.02 0.00 0.00 54.97 54.42 2pp3 s GLU 66 Cb -0.14 -1.76 -0.00 0.00 0.10 0.00 0.00 34.13 32.33 2pp3 s GLU 66 CO 0.04 -0.06 -0.18 0.42 0.02 0.00 0.00 175.26 175.50 2pp3 s ILE 67 N 0.99 1.50 -0.04 -1.63 1.01 0.02 -0.72 121.20 122.33 2pp3 s ILE 67 Ca -0.07 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 59.91 2pp3 s ILE 67 Cb -0.15 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2pp3 s ILE 67 CO -0.01 0.43 -0.24 -0.13 0.00 0.00 0.00 174.94 174.99 2pp3 s ARG 68 N 0.18 2.35 0.19 2.79 0.52 0.08 -1.06 118.95 123.99 2pp3 s ARG 68 Ca -0.08 -0.89 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 2pp3 s ARG 68 Cb -0.13 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 2pp3 s ARG 68 CO 0.03 0.49 0.20 -1.54 0.02 0.00 0.00 175.30 174.51 2pp3 s SER 69 N -0.43 5.74 0.25 0.23 1.04 0.33 -1.18 113.70 119.68 2pp3 s SER 69 Ca 0.05 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 2pp3 s SER 69 Cb -0.12 -1.55 0.47 0.00 0.10 0.00 0.00 66.02 64.92 2pp3 s SER 69 CO 0.01 0.02 1.77 -0.09 0.98 0.00 0.00 173.24 175.93 2pp3 h ARG 70 N 1.99 0.62 0.00 4.02 2.43 -1.09 -1.25 114.38 121.10 2pp3 h ARG 70 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2pp3 h ARG 70 Cb 1.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2pp3 h ARG 70 CO 0.63 0.41 0.00 -0.25 -1.51 0.00 0.00 179.97 179.25 2pp3 n ASP 71 N -4.86 0.00 0.00 -3.80 8.00 -1.26 -4.87 116.55 109.76 2pp3 n ASP 71 Ca 0.15 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2pp3 n ASP 71 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.46 0.83 3.88 0.44 0.00 -0.47 -5.09 105.19 105.23 2pp3 n GLY 72 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.00 3.44 -0.02 1.61 0.08 -1.25 -4.90 117.98 114.93 2pp3 s PHE 73 Ca 0.00 0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.31 2pp3 s PHE 73 Cb 0.00 -1.74 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2pp3 s PHE 73 CO 0.00 0.58 -0.12 -1.83 -0.10 0.00 0.00 175.22 173.75 2pp3 s GLU 74 N -2.34 1.08 -0.02 0.44 4.04 -1.26 -0.52 118.70 120.13 2pp3 s GLU 74 Ca 0.32 -0.42 0.06 0.00 0.04 0.00 0.00 54.97 54.96 2pp3 s GLU 74 Cb -0.13 -1.02 -0.01 0.00 0.02 0.00 0.00 34.13 32.99 2pp3 s GLU 74 CO 0.24 0.22 -0.19 0.20 -1.84 0.00 0.00 175.26 173.89 2pp3 s GLY 75 N -0.10 0.92 -0.03 -3.83 0.00 -0.23 -4.35 107.32 99.70 2pp3 s GLY 75 Ca 0.01 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.98 2pp3 s GLY 75 CO 0.00 -0.63 -0.15 0.54 0.00 0.00 0.00 173.10 172.86 2pp3 s VAL 76 N -0.37 1.25 0.22 1.40 0.11 -1.26 -0.80 120.40 120.95 2pp3 s VAL 76 Ca 0.06 -0.63 -0.13 0.00 -2.93 0.00 0.00 61.98 58.35 2pp3 s VAL 76 Cb -0.08 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 2pp3 s VAL 76 CO -0.00 0.36 0.45 -0.83 -3.33 0.00 0.00 175.10 171.75 2pp3 s GLY 77 N -0.00 0.38 0.12 6.54 0.00 -0.53 -4.12 107.32 109.71 2pp3 s GLY 77 Ca -0.02 -0.73 -0.18 0.00 0.00 0.00 0.00 44.72 43.79 2pp3 s GLY 77 CO 0.01 -0.58 0.44 -0.11 0.00 0.00 0.00 173.10 172.86 2pp3 s PHE 78 N -3.98 -0.28 0.36 1.90 -0.12 -1.26 -0.92 117.98 113.67 2pp3 s PHE 78 Ca 0.18 0.04 0.05 0.00 -0.05 0.00 0.00 56.93 57.15 2pp3 s PHE 78 Cb -0.00 0.31 -0.06 0.00 -0.63 0.00 0.00 43.02 42.63 2pp3 s PHE 78 CO 0.05 -0.71 0.05 0.45 -0.05 0.00 0.00 175.22 175.01 2pp3 s SER 79 N -2.64 2.84 0.32 1.98 0.15 0.12 -4.32 113.70 112.14 2pp3 s SER 79 Ca 0.01 -1.40 -0.12 0.00 0.70 0.00 0.00 55.95 55.15 2pp3 s SER 79 Cb 0.01 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 2pp3 s SER 79 CO -0.10 -0.59 0.59 -0.72 1.20 0.00 0.00 173.24 173.62 2pp3 s TYR 80 N -3.13 0.44 -0.22 3.44 -0.85 -1.26 -0.39 117.35 115.38 2pp3 s TYR 80 Ca 0.35 -0.85 -0.12 0.00 -0.52 0.00 0.00 57.07 55.92 2pp3 s TYR 80 Cb 0.09 0.35 0.07 0.00 0.38 0.00 0.00 41.96 42.84 2pp3 s TYR 80 CO 0.16 -1.22 0.54 0.45 -1.52 0.00 0.00 175.55 173.96 2pp3 s SER 81 N -3.08 -0.71 -0.41 -0.18 0.15 -0.33 -4.91 113.70 104.24 2pp3 s SER 81 Ca 0.22 1.17 -0.13 0.00 0.70 0.00 0.00 55.95 57.91 2pp3 s SER 81 Cb -0.02 1.05 0.03 0.00 -1.71 0.00 0.00 66.02 65.37 2pp3 s SER 81 CO 0.13 -0.21 0.28 -0.54 1.20 0.00 0.00 173.24 174.09 2pp3 s LYS 82 N 1.48 2.90 0.94 5.44 1.02 -1.26 -1.19 119.74 129.07 2pp3 s LYS 82 Ca -0.10 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.80 2pp3 s LYS 82 Cb -0.07 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.34 2pp3 s LYS 82 CO -0.16 -0.77 0.00 0.54 -0.92 0.00 0.00 175.35 174.04 2pp3 n ARG 83 N 5.10 0.00 -1.65 1.68 1.74 -1.26 -4.93 116.66 117.34 2pp3 n ARG 83 Ca -0.11 0.00 -0.47 0.00 -0.77 0.00 0.00 57.85 56.50 2pp3 n ARG 83 Cb 0.46 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.86 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 0.52 0.70 0.00 7.54 0.00 -1.26 -4.31 120.51 123.69 2pp3 n ALA 84 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2pp3 n ALA 84 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 2.60 1.87 0.33 0.00 0.00 -1.26 -5.02 105.19 103.70 2pp3 n GLY 85 Ca 0.15 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 1.35 0.97 -0.02 0.00 -1.88 -0.78 103.07 102.71 2pp3 h GLY 86 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2pp3 h GLY 86 CO 0.00 0.23 0.21 1.46 0.00 0.00 0.00 176.54 178.44 2pp3 h GLN 87 N 0.95 0.53 -0.50 4.80 1.08 -1.95 -1.03 115.11 118.99 2pp3 h GLN 87 Ca 0.40 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.41 2pp3 h GLN 87 Cb 0.25 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2pp3 h GLN 87 CO -0.20 0.43 -0.17 0.78 -0.95 0.00 0.00 178.83 178.72 2pp3 h GLY 88 N 0.49 1.08 0.96 3.46 0.00 -1.89 -0.95 103.07 106.22 2pp3 h GLY 88 Ca 0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 2pp3 h GLY 88 CO -0.02 0.84 0.19 -2.22 0.00 0.00 0.00 176.54 175.34 2pp3 h ILE 89 N 0.86 1.15 -0.27 2.60 2.04 -0.99 -1.00 117.51 121.90 2pp3 h ILE 89 Ca 0.12 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2pp3 h ILE 89 Cb 0.74 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2pp3 h ILE 89 CO 0.06 0.15 0.13 0.22 0.00 0.00 0.00 178.15 178.71 2pp3 h TYR 90 N 0.46 0.39 -0.38 1.37 3.20 -1.11 -1.48 116.97 119.41 2pp3 h TYR 90 Ca 0.13 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2pp3 h TYR 90 Cb 0.07 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2pp3 h TYR 90 CO -0.02 0.36 0.17 0.00 -1.64 0.00 0.00 178.16 177.03 2pp3 h ALA 91 N 0.98 0.46 -0.49 1.82 0.00 -0.93 0.87 119.26 121.97 2pp3 h ALA 91 Ca 0.09 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2pp3 h ALA 91 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2pp3 h ALA 91 CO -0.01 -0.20 -0.16 1.25 0.00 0.00 0.00 179.25 180.13 2pp3 h HIS 92 N 0.36 1.11 -0.75 0.00 -0.00 -1.12 -1.38 115.15 113.36 2pp3 h HIS 92 Ca 0.16 -0.25 0.02 0.00 -0.00 0.00 0.00 60.37 60.31 2pp3 h HIS 92 Cb 0.09 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.20 2pp3 h HIS 92 CO -0.11 1.06 0.48 0.00 -0.00 0.00 0.00 177.93 179.36 2pp3 h ALA 93 N 0.88 0.97 -0.35 5.26 0.00 -0.83 -1.81 119.26 123.38 2pp3 h ALA 93 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2pp3 h ALA 93 Cb 0.73 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2pp3 h ALA 93 CO 0.06 0.31 0.03 -0.22 0.00 0.00 0.00 179.25 179.42 2pp3 h LYS 94 N 0.96 0.53 0.00 0.00 3.64 -0.53 0.31 116.57 121.49 2pp3 h LYS 94 Ca 0.29 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pp3 h LYS 94 Cb -0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2pp3 h LYS 94 CO -0.09 0.54 0.00 -1.91 -2.27 0.00 0.00 179.45 175.72 2pp3 n GLU 95 N -4.30 0.12 -0.00 1.90 2.13 -0.55 -4.00 120.64 115.95 2pp3 n GLU 95 Ca 0.02 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2pp3 n GLU 95 Cb 0.23 -1.65 -0.00 0.00 0.27 0.00 0.00 31.44 30.28 2pp3 n GLU 95 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2pp3 n ILE 96 N -1.86 0.00 -0.26 6.31 -5.35 -0.90 -4.76 119.36 112.54 2pp3 n ILE 96 Ca 0.06 -0.19 0.22 0.00 -0.27 0.00 0.00 62.75 62.57 2pp3 n ILE 96 Cb 0.37 0.68 0.55 0.00 -1.74 0.00 0.00 39.64 39.49 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 0.07 2.34 -0.44 -1.28 0.00 -1.08 -0.81 119.26 118.07 2pp3 h ALA 97 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2pp3 h ALA 97 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2pp3 h ALA 97 CO 0.00 -0.65 0.36 0.22 0.00 0.00 0.00 179.25 179.18 2pp3 h ASP 98 N 0.33 0.00 0.27 0.00 3.58 -1.85 -0.15 116.42 118.60 2pp3 h ASP 98 Ca 0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.95 2pp3 h ASP 98 Cb 1.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2pp3 h ASP 98 CO -0.17 0.00 0.00 0.78 -2.88 0.00 0.00 179.24 176.97 2pp3 h ASN 99 N 0.00 0.00 0.43 2.28 2.35 -1.50 -2.92 115.58 116.21 2pp3 h ASN 99 Ca 0.21 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.81 2pp3 h ASN 99 Cb 0.93 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 2pp3 h ASN 99 CO -0.00 0.00 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.07 2pp3 h LEU 100 N 0.00 0.23 -9.50 1.61 3.38 -1.21 -3.44 115.31 106.38 2pp3 h LEU 100 Ca 0.00 -0.14 -0.57 0.00 0.09 0.00 0.00 57.88 57.27 2pp3 h LEU 100 Cb 0.14 -0.07 0.05 0.00 0.09 0.00 0.00 40.66 40.87 2pp3 h LEU 100 CO 0.00 0.80 0.95 0.18 0.09 0.00 0.00 178.44 180.46 2pp3 n LEU 101 N -3.84 3.52 0.00 1.67 4.77 -1.11 -1.82 117.00 120.19 2pp3 n LEU 101 Ca -0.02 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 2pp3 n LEU 101 Cb 0.64 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2pp3 n LEU 101 CO 0.44 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2pp3 n GLY 102 N 3.84 1.68 3.83 -0.72 0.00 -0.20 -4.97 105.19 108.66 2pp3 n GLY 102 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.51 3.99 -0.33 1.61 0.41 -0.76 -4.65 118.70 118.46 2pp3 s GLU 103 Ca 0.00 1.01 -0.29 0.00 -0.41 0.00 0.00 54.97 55.28 2pp3 s GLU 103 Cb 0.00 -2.14 0.01 0.00 -1.78 0.00 0.00 34.13 30.22 2pp3 s GLU 103 CO 0.00 -0.23 1.16 0.34 -0.49 0.00 0.00 175.26 176.04 2pp3 s ASP 104 N -2.82 6.80 0.29 -0.19 -1.08 -1.26 -0.89 116.67 117.51 2pp3 s ASP 104 Ca 0.60 1.02 0.18 0.00 -0.52 0.00 0.00 52.55 53.84 2pp3 s ASP 104 Cb -0.10 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.82 2pp3 s ASP 104 CO 0.27 -1.00 1.55 -0.81 0.52 0.00 0.00 175.17 175.70 2pp3 n PRO 105 N 7.16 0.12 0.17 4.34 -0.04 -1.26 -2.17 135.00 143.32 2pp3 n PRO 105 Ca 0.13 0.61 0.07 0.00 -0.04 0.00 0.00 63.50 64.27 2pp3 n PRO 105 Cb 0.47 -1.93 0.09 0.00 -0.04 0.00 0.00 33.50 32.09 2pp3 n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2pp3 h ASN 106 N 0.00 0.00 -1.09 3.54 4.21 -1.91 -3.36 115.58 116.97 2pp3 h ASN 106 Ca 0.00 0.00 -0.74 0.00 1.21 0.00 0.00 56.30 56.77 2pp3 h ASN 106 Cb 0.06 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.14 2pp3 h ASN 106 CO 0.00 0.27 2.37 0.47 -1.29 0.00 0.00 177.43 179.25 2pp3 n ASP 107 N -3.15 6.12 -0.12 5.81 8.00 -0.92 -4.78 116.55 127.50 2pp3 n ASP 107 Ca 0.03 -3.06 -0.05 0.00 0.71 0.00 0.00 54.79 52.42 2pp3 n ASP 107 Cb 0.64 -1.46 0.03 0.00 -0.02 0.00 0.00 41.12 40.31 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 3.37 0.78 0.00 0.53 2.04 -1.83 -1.18 117.51 121.22 2pp3 h ILE 108 Ca 0.54 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 66.22 2pp3 h ILE 108 Cb 0.51 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2pp3 h ILE 108 CO 1.62 0.04 -0.51 0.44 0.00 0.00 0.00 178.15 179.74 2pp3 h ASP 109 N 0.20 0.00 -0.51 1.72 5.19 -1.96 0.40 116.42 121.46 2pp3 h ASP 109 Ca 0.20 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.50 2pp3 h ASP 109 Cb 0.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2pp3 h ASP 109 CO -0.26 0.51 -0.08 0.50 -3.12 0.00 0.00 179.24 176.78 2pp3 h LYS 110 N 0.00 0.96 -0.33 3.56 3.64 -1.84 -1.30 116.57 121.26 2pp3 h LYS 110 Ca -0.01 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 2pp3 h LYS 110 Cb 0.98 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2pp3 h LYS 110 CO 0.07 1.01 -0.04 0.82 -2.27 0.00 0.00 179.45 179.04 2pp3 h ILE 111 N 0.82 1.27 -0.68 2.00 2.04 -0.94 -1.66 117.51 120.36 2pp3 h ILE 111 Ca 0.13 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 65.02 2pp3 h ILE 111 Cb 0.64 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 2pp3 h ILE 111 CO 0.04 0.34 0.36 0.22 0.00 0.00 0.00 178.15 179.12 2pp3 h TYR 112 N 0.40 0.66 -0.49 1.37 3.20 -0.72 0.01 116.97 121.41 2pp3 h TYR 112 Ca 0.09 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2pp3 h TYR 112 Cb 0.51 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2pp3 h TYR 112 CO 0.04 0.29 0.14 1.15 -1.64 0.00 0.00 178.16 178.14 2pp3 h THR 113 N 0.65 1.23 -0.80 1.81 2.02 -1.08 -1.52 112.91 115.23 2pp3 h THR 113 Ca 0.32 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2pp3 h THR 113 Cb 0.25 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2pp3 h THR 113 CO -0.21 0.29 0.48 0.50 0.37 0.00 0.00 175.52 176.95 2pp3 h LYS 114 N 0.66 1.08 -0.32 6.66 3.64 -0.34 -1.04 116.57 126.90 2pp3 h LYS 114 Ca 0.16 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2pp3 h LYS 114 Cb 0.29 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2pp3 h LYS 114 CO -0.00 0.76 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.57 2pp3 h LEU 115 N 1.10 0.68 -0.31 5.20 3.38 -0.63 -1.36 115.31 123.37 2pp3 h LEU 115 Ca 0.29 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2pp3 h LEU 115 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2pp3 h LEU 115 CO -0.05 0.93 -0.03 -0.07 0.09 0.00 0.00 178.44 179.30 2pp3 h LEU 116 N 0.57 0.56 -1.11 1.67 3.38 -0.72 -2.56 115.31 117.09 2pp3 h LEU 116 Ca 0.07 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2pp3 h LEU 116 Cb 0.78 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2pp3 h LEU 116 CO 0.06 0.76 0.24 -0.50 0.09 0.00 0.00 178.44 179.09 2pp3 h TRP 117 N 0.34 0.87 0.00 1.13 4.06 -1.08 0.16 115.95 121.43 2pp3 h TRP 117 Ca 0.08 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 2pp3 h TRP 117 Cb 0.50 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2pp3 h TRP 117 CO 0.04 0.67 -0.16 0.00 -3.56 0.00 0.00 178.44 175.43 2pp3 h ALA 118 N 1.41 1.47 -0.57 1.49 0.00 -1.08 -2.68 119.26 119.30 2pp3 h ALA 118 Ca 0.20 -0.14 -0.42 0.00 0.00 0.00 0.00 54.91 54.55 2pp3 h ALA 118 Cb 0.17 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 17.59 2pp3 h ALA 118 CO -0.02 0.20 -0.77 0.41 0.00 0.00 0.00 179.25 179.07 2pp3 n GLY 119 N -0.83 5.85 0.39 0.00 0.00 -0.57 -4.85 105.19 105.18 2pp3 n GLY 119 Ca -0.02 -2.29 0.18 0.00 0.00 0.00 0.00 46.02 43.89 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 1.94 2.10 0.00 4.61 0.00 -0.37 -1.41 119.26 126.14 2pp3 h ALA 120 Ca 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2pp3 h ALA 120 Cb 1.42 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2pp3 h ALA 120 CO 0.57 -0.39 -0.10 1.03 0.00 0.00 0.00 179.25 180.36 2pp3 h SER 121 N 0.48 0.00 -0.64 0.00 0.87 -1.87 -3.06 113.55 109.33 2pp3 h SER 121 Ca 0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 2pp3 h SER 121 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2pp3 h SER 121 CO -0.21 0.10 0.00 1.33 -0.53 0.00 0.00 176.83 177.53 2pp3 n VAL 122 N -3.65 1.74 0.00 2.23 0.24 -0.53 -5.08 118.33 113.27 2pp3 n VAL 122 Ca -0.02 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 2pp3 n VAL 122 Cb 0.22 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 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 1.12 -0.25 0.55 7.63 0.00 -1.16 -4.68 105.19 108.41 2pp3 n GLY 123 Ca 0.25 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.27 1.85 -3.82 1.61 1.74 -1.26 -4.78 116.66 111.72 2pp3 n ARG 124 Ca 0.00 -2.88 -0.09 0.00 -0.77 0.00 0.00 57.85 54.12 2pp3 n ARG 124 Cb 0.00 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 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 -2.64 -0.23 0.11 0.55 1.04 -1.26 -4.89 113.70 106.36 2pp3 s SER 125 Ca 0.38 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2pp3 s SER 125 Cb 0.33 0.62 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2pp3 s SER 125 CO 0.02 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.70 2pp3 n GLY 126 N -0.38 -0.39 0.26 7.32 0.00 -0.90 -4.26 105.19 106.83 2pp3 n GLY 126 Ca -0.07 -1.09 0.03 0.00 0.00 0.00 0.00 46.02 44.90 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 0.14 -0.45 1.61 1.85 -1.92 -2.10 114.93 114.06 2pp3 h MET 127 Ca 0.00 -0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.15 2pp3 h MET 127 Cb 0.00 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 31.94 2pp3 h MET 127 CO 0.00 0.09 0.13 0.00 -0.40 0.00 0.00 176.91 176.73 2pp3 h ALA 128 N 1.62 0.52 0.00 0.39 0.00 -1.84 0.14 119.26 120.10 2pp3 h ALA 128 Ca 0.37 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 2pp3 h ALA 128 Cb 0.64 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2pp3 h ALA 128 CO -0.57 -0.27 -0.35 -0.39 0.00 0.00 0.00 179.25 177.66 2pp3 h VAL 129 N 0.28 0.81 0.00 0.00 -1.51 -1.68 -1.73 116.25 112.42 2pp3 h VAL 129 Ca 0.22 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 2pp3 h VAL 129 Cb 0.25 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2pp3 h VAL 129 CO -0.25 0.35 0.00 1.56 -1.23 0.00 0.00 177.57 177.99 2pp3 h GLN 130 N 0.00 0.00 0.00 5.19 4.20 -0.46 0.26 115.11 124.30 2pp3 h GLN 130 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2pp3 h GLN 130 Cb 0.91 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2pp3 h GLN 130 CO 0.05 0.00 -0.59 0.00 -0.67 0.00 0.00 178.83 177.61 2pp3 h ALA 131 N 2.19 0.73 0.00 3.87 0.00 -0.12 -3.27 119.26 122.66 2pp3 h ALA 131 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 2pp3 h ALA 131 Cb 0.51 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2pp3 h ALA 131 CO 0.00 0.19 -1.39 0.82 0.00 0.00 0.00 179.25 178.87 2pp3 h ILE 132 N 0.00 0.70 -0.50 0.00 2.04 -0.86 -3.40 117.51 115.50 2pp3 h ILE 132 Ca -0.02 -2.30 0.10 0.00 1.00 0.00 0.00 64.86 63.64 2pp3 h ILE 132 Cb 1.12 2.23 -0.10 0.00 -0.74 0.00 0.00 36.82 39.32 2pp3 h ILE 132 CO 0.01 0.40 -0.22 0.28 0.00 0.00 0.00 178.15 178.63 2pp3 h SER 133 N 0.00 -0.76 -0.74 1.72 0.02 -1.06 0.13 113.55 112.85 2pp3 h SER 133 Ca -0.17 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2pp3 h SER 133 Cb 1.70 0.42 -0.04 0.00 0.14 0.00 0.00 62.40 64.62 2pp3 h SER 133 CO 0.06 -0.24 0.48 1.55 -1.14 0.00 0.00 176.83 177.54 2pp3 h PRO 134 N -0.11 0.99 -0.15 3.45 0.13 -1.76 0.13 132.00 134.68 2pp3 h PRO 134 Ca 0.23 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 2pp3 h PRO 134 Cb 0.47 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 2pp3 h PRO 134 CO -0.57 0.67 -0.08 0.82 -0.23 0.00 0.00 178.00 178.60 2pp3 h ILE 135 N 1.02 1.32 -0.50 -3.56 2.04 -1.54 -0.55 117.51 115.74 2pp3 h ILE 135 Ca 0.27 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.99 2pp3 h ILE 135 Cb -0.10 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2pp3 h ILE 135 CO -0.06 0.34 0.33 -0.78 0.00 0.00 0.00 178.15 177.98 2pp3 h ASP 136 N -0.02 0.56 -0.67 1.72 3.58 -0.42 -0.94 116.42 120.23 2pp3 h ASP 136 Ca 0.03 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 2pp3 h ASP 136 Cb 0.57 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 2pp3 h ASP 136 CO 0.02 0.40 0.10 0.40 -2.88 0.00 0.00 179.24 177.29 2pp3 h ILE 137 N 0.66 1.26 -0.63 2.25 2.04 -0.74 -2.31 117.51 120.04 2pp3 h ILE 137 Ca 0.19 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 2pp3 h ILE 137 Cb -0.06 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2pp3 h ILE 137 CO -0.05 0.39 0.17 0.00 0.00 0.00 0.00 178.15 178.66 2pp3 h ALA 138 N 1.06 1.11 -0.52 1.87 0.00 -0.65 -0.49 119.26 121.64 2pp3 h ALA 138 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2pp3 h ALA 138 Cb 0.45 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2pp3 h ALA 138 CO 0.01 0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 179.78 2pp3 h LEU 139 N 0.94 0.86 -0.45 0.00 3.38 -0.90 0.11 115.31 119.25 2pp3 h LEU 139 Ca 0.20 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2pp3 h LEU 139 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2pp3 h LEU 139 CO -0.00 0.93 -0.25 -0.50 0.09 0.00 0.00 178.44 178.70 2pp3 h TRP 140 N 0.82 1.12 -0.72 1.13 4.06 -1.06 -0.41 115.95 120.89 2pp3 h TRP 140 Ca 0.15 -0.29 0.04 0.00 2.06 0.00 0.00 58.89 60.85 2pp3 h TRP 140 Cb 0.50 -0.25 -0.05 0.00 -1.00 0.00 0.00 29.16 28.36 2pp3 h TRP 140 CO 0.03 1.11 0.44 0.22 -3.56 0.00 0.00 178.44 176.69 2pp3 h ASP 141 N 0.81 0.72 -0.24 -3.49 3.58 -0.73 -0.90 116.42 116.16 2pp3 h ASP 141 Ca 0.10 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 2pp3 h ASP 141 Cb 0.84 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2pp3 h ASP 141 CO 0.07 0.49 0.06 -0.03 -2.88 0.00 0.00 179.24 176.95 2pp3 h MET 142 N 0.85 0.39 -0.69 0.28 4.05 -0.37 -1.91 114.93 117.54 2pp3 h MET 142 Ca 0.30 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.64 2pp3 h MET 142 Cb 0.06 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2pp3 h MET 142 CO -0.13 0.50 0.45 -0.22 0.23 0.00 0.00 176.91 177.74 2pp3 h LYS 143 N 0.22 0.87 -0.35 0.39 3.64 -0.65 0.13 116.57 120.83 2pp3 h LYS 143 Ca 0.08 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2pp3 h LYS 143 Cb 0.29 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2pp3 h LYS 143 CO 0.00 0.58 0.21 0.00 -2.27 0.00 0.00 179.45 177.97 2pp3 h ALA 144 N 1.27 0.44 -0.87 5.00 0.00 -1.03 -1.80 119.26 122.27 2pp3 h ALA 144 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2pp3 h ALA 144 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2pp3 h ALA 144 CO -0.08 -0.13 0.47 0.87 0.00 0.00 0.00 179.25 180.38 2pp3 h LYS 145 N 0.44 1.22 -0.75 0.00 1.57 -0.76 -0.64 116.57 117.65 2pp3 h LYS 145 Ca 0.13 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2pp3 h LYS 145 Cb -0.02 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.01 2pp3 h LYS 145 CO -0.05 0.90 0.49 -0.09 -0.57 0.00 0.00 179.45 180.13 2pp3 h ARG 146 N 1.22 0.69 -0.01 3.15 2.43 -0.13 0.31 114.38 122.03 2pp3 h ARG 146 Ca 0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2pp3 h ARG 146 Cb 0.05 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2pp3 h ARG 146 CO -0.05 0.45 -0.19 0.00 -1.51 0.00 0.00 179.97 178.67 2pp3 n ALA 147 N -2.45 2.93 -3.18 2.80 0.00 -0.53 -4.94 120.51 115.14 2pp3 n ALA 147 Ca 0.12 -0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 2pp3 n ALA 147 Cb 0.29 -1.23 0.05 0.00 0.00 0.00 0.00 19.45 18.56 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 1.32 0.00 3.08 0.00 0.00 0.10 -5.03 105.19 104.65 2pp3 n GLY 148 Ca 0.13 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.99 2.32 0.68 0.99 1.43 -0.56 -4.96 118.68 113.59 2pp3 s LEU 149 Ca 0.36 -0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 52.64 2pp3 s LEU 149 Cb -0.16 -0.11 0.01 0.00 0.03 0.00 0.00 46.19 45.97 2pp3 s LEU 149 CO 0.46 -0.29 1.15 -2.84 0.23 0.00 0.00 176.35 175.06 2pp3 s PRO 150 N -2.18 2.55 0.25 1.29 0.02 -1.25 -0.73 135.00 134.96 2pp3 s PRO 150 Ca -0.05 1.54 -0.03 0.00 0.02 0.00 0.00 61.00 62.48 2pp3 s PRO 150 Cb -0.06 -1.91 0.42 0.00 0.02 0.00 0.00 34.50 32.98 2pp3 s PRO 150 CO -0.01 -1.47 1.80 1.25 -0.33 0.00 0.00 177.00 178.24 2pp3 h LEU 151 N -0.06 0.67 -1.59 -5.54 5.85 -1.10 -1.06 115.31 112.48 2pp3 h LEU 151 Ca -0.47 0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.47 2pp3 h LEU 151 Cb 1.27 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 2pp3 h LEU 151 CO 0.52 0.37 0.53 0.00 -0.34 0.00 0.00 178.44 179.52 2pp3 h ALA 152 N 1.47 2.17 0.00 1.25 0.00 -1.84 -0.75 119.26 121.57 2pp3 h ALA 152 Ca 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2pp3 h ALA 152 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2pp3 h ALA 152 CO -0.26 -0.40 -0.74 0.87 0.00 0.00 0.00 179.25 178.71 2pp3 h LYS 153 N 0.39 0.00 -0.34 0.00 1.79 -1.53 -0.62 116.57 116.26 2pp3 h LYS 153 Ca 0.39 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.71 2pp3 h LYS 153 Cb 0.97 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 2pp3 h LYS 153 CO -0.13 0.60 -0.39 1.25 -1.08 0.00 0.00 179.45 179.70 2pp3 h LEU 154 N 0.00 0.86 -0.10 2.94 5.85 -0.85 -3.12 115.31 120.89 2pp3 h LEU 154 Ca -0.03 -0.39 -0.21 0.00 0.84 0.00 0.00 57.88 58.09 2pp3 h LEU 154 Cb 1.51 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2pp3 h LEU 154 CO 0.08 1.15 -0.99 -0.07 -0.34 0.00 0.00 178.44 178.27 2pp3 h LEU 155 N 0.66 0.13 0.00 2.25 3.38 -1.37 -3.49 115.31 116.86 2pp3 h LEU 155 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2pp3 h LEU 155 Cb 0.96 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2pp3 h LEU 155 CO 0.09 1.03 0.00 0.61 0.09 0.00 0.00 178.44 180.26 2pp3 n GLY 156 N 1.19 1.77 3.96 0.83 0.00 -0.27 -5.07 105.19 107.60 2pp3 n GLY 156 Ca -0.02 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 3.95 -0.13 4.61 0.00 -1.04 -4.33 121.76 124.81 2pp3 s ALA 157 Ca 0.00 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2pp3 s ALA 157 Cb 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 23.12 21.30 2pp3 s ALA 157 CO 0.00 0.39 0.15 0.72 0.00 0.00 0.00 175.76 177.03 2pp3 n HIS 158 N -0.97 0.00 -3.70 0.00 8.25 0.05 -4.96 115.22 113.89 2pp3 n HIS 158 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.27 2pp3 n HIS 158 Cb 0.55 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.57 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 -1.74 0.94 0.00 -0.41 1.70 -1.20 -5.05 118.95 113.19 2pp3 s ARG 159 Ca 0.00 -0.61 0.21 0.00 -0.47 0.00 0.00 55.73 54.87 2pp3 s ARG 159 Cb 0.03 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.85 2pp3 s ARG 159 CO 0.18 -0.34 1.07 -0.25 -1.08 0.00 0.00 175.30 174.89 2pp3 n ASP 160 N 0.16 2.14 -3.63 -2.89 8.00 -1.26 -4.86 116.55 114.21 2pp3 n ASP 160 Ca -0.17 -1.57 -0.11 0.00 0.71 0.00 0.00 54.79 53.65 2pp3 n ASP 160 Cb 0.62 0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 42.05 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 -2.25 -0.24 -0.02 -2.24 1.04 -1.26 -2.13 113.70 106.59 2pp3 s SER 161 Ca 0.19 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2pp3 s SER 161 Cb 0.17 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2pp3 s SER 161 CO 0.48 -0.83 -0.07 -0.69 0.98 0.00 0.00 173.24 173.11 2pp3 s VAL 162 N -3.64 0.64 0.29 5.02 1.01 -0.47 -4.91 120.40 118.34 2pp3 s VAL 162 Ca 0.02 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2pp3 s VAL 162 Cb 0.02 -0.58 -0.14 0.00 0.00 0.00 0.00 36.38 35.68 2pp3 s VAL 162 CO -0.11 0.21 1.15 0.00 0.00 0.00 0.00 175.10 176.36 2pp3 n GLN 163 N 3.37 1.65 -4.46 2.72 6.02 -1.26 -0.30 117.38 125.13 2pp3 n GLN 163 Ca -0.19 0.58 -0.20 0.00 -0.01 0.00 0.00 57.00 57.18 2pp3 n GLN 163 Cb 0.54 -2.06 -0.14 0.00 1.02 0.00 0.00 30.24 29.60 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 -0.41 1.30 -0.11 0.00 -0.85 -0.75 0.70 117.35 117.23 2pp3 s TYR 165 Ca 0.03 -0.54 -0.05 0.00 -0.52 0.00 0.00 57.07 56.00 2pp3 s TYR 165 Cb -0.05 -0.70 -0.04 0.00 0.38 0.00 0.00 41.96 41.55 2pp3 s TYR 165 CO -0.00 0.10 0.08 1.21 -1.52 0.00 0.00 175.55 175.42 2pp3 s ASN 166 N -2.20 5.89 -0.11 -0.18 3.84 0.29 -0.86 114.94 121.62 2pp3 s ASN 166 Ca 0.05 0.31 -0.01 0.00 0.21 0.00 0.00 52.86 53.42 2pp3 s ASN 166 Cb -0.06 -1.84 -0.06 0.00 -0.55 0.00 0.00 41.25 38.74 2pp3 s ASN 166 CO 0.02 0.38 -0.11 0.41 -2.79 0.00 0.00 177.10 175.01 2pp3 n THR 167 N 2.19 0.61 0.24 -5.21 -1.04 -1.01 -1.90 114.28 108.16 2pp3 n THR 167 Ca -0.19 -0.21 0.14 0.00 -2.04 0.00 0.00 64.05 61.76 2pp3 n THR 167 Cb 0.54 -1.14 0.60 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.14 0.00 -0.47 8.00 4.64 -1.91 -1.34 113.55 122.33 2pp3 h SER 168 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2pp3 h SER 168 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2pp3 h SER 168 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2pp3 n GLY 169 N -1.38 3.33 0.34 -0.77 0.00 -1.26 -4.49 105.19 100.96 2pp3 n GLY 169 Ca 0.03 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.14 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 0.28 2.35 3.67 -0.02 0.00 -0.50 -4.61 105.19 106.35 2pp3 n GLY 170 Ca 0.25 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.21 2.07 -0.69 1.61 0.08 -1.26 -2.09 117.98 116.49 2pp3 s PHE 171 Ca 0.14 1.17 0.26 0.00 0.12 0.00 0.00 56.93 58.62 2pp3 s PHE 171 Cb 0.12 -3.20 0.85 0.00 -0.57 0.00 0.00 43.02 40.22 2pp3 s PHE 171 CO 0.01 -2.80 1.77 1.28 -0.10 0.00 0.00 175.22 175.38 2pp3 n LEU 172 N -4.15 0.78 -0.17 -0.37 4.77 -0.75 -2.92 117.00 114.19 2pp3 n LEU 172 Ca 0.06 0.59 0.15 0.00 -0.03 0.00 0.00 56.01 56.78 2pp3 n LEU 172 Cb 0.56 -0.37 0.73 0.00 -2.33 0.00 0.00 43.42 42.01 2pp3 n LEU 172 CO 0.56 -0.24 0.97 0.00 -1.33 0.00 0.00 177.39 177.35 2pp3 n HIS 173 N -2.25 0.00 -3.62 -1.77 1.44 -1.17 -4.77 115.22 103.08 2pp3 n HIS 173 Ca 0.05 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.38 2pp3 n HIS 173 Cb 0.39 -0.06 -0.11 0.00 0.12 0.00 0.00 29.99 30.34 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 -2.14 5.17 0.47 0.61 2.01 -1.15 -5.02 115.64 115.59 2pp3 s THR 174 Ca 0.40 0.12 -0.24 0.00 0.31 0.00 0.00 61.69 62.28 2pp3 s THR 174 Cb 0.21 -3.45 -0.08 0.00 0.01 0.00 0.00 72.50 69.19 2pp3 s THR 174 CO 0.39 0.27 1.31 -0.81 -0.69 0.00 0.00 174.62 175.09 2pp3 n PRO 175 N 5.00 1.87 -0.32 4.92 -0.04 -1.26 -4.69 135.00 140.48 2pp3 n PRO 175 Ca -0.14 0.67 0.19 0.00 -0.04 0.00 0.00 63.50 64.18 2pp3 n PRO 175 Cb 0.52 -2.47 0.39 0.00 -0.04 0.00 0.00 33.50 31.89 2pp3 n PRO 175 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2pp3 h LEU 176 N 1.86 0.16 -1.12 1.53 5.85 -1.97 0.70 115.31 122.32 2pp3 h LEU 176 Ca -0.49 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2pp3 h LEU 176 Cb 1.30 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 2pp3 h LEU 176 CO 0.59 -0.21 0.53 -2.24 -0.34 0.00 0.00 178.44 176.77 2pp3 h ASP 177 N 0.20 0.99 -0.04 1.25 3.04 -2.00 -2.02 116.42 117.85 2pp3 h ASP 177 Ca 0.66 -0.04 -0.19 0.00 -3.24 0.00 0.00 57.03 54.21 2pp3 h ASP 177 Cb 1.45 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2pp3 h ASP 177 CO -0.68 0.74 -0.67 1.56 -2.04 0.00 0.00 179.24 178.15 2pp3 h GLN 178 N 1.16 0.67 -0.67 4.15 1.08 -1.23 -2.33 115.11 117.94 2pp3 h GLN 178 Ca 0.31 -0.49 0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2pp3 h GLN 178 Cb -0.09 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 2pp3 h GLN 178 CO -0.06 1.11 0.42 0.28 -0.95 0.00 0.00 178.83 179.63 2pp3 h VAL 179 N 0.48 1.10 -0.26 -0.54 2.07 -0.98 0.20 116.25 118.32 2pp3 h VAL 179 Ca -0.02 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2pp3 h VAL 179 Cb 1.26 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2pp3 h VAL 179 CO 0.13 0.15 -0.18 -0.07 0.02 0.00 0.00 177.57 177.63 2pp3 h LEU 180 N 0.83 0.44 -0.77 2.57 3.38 -1.32 -1.06 115.31 119.37 2pp3 h LEU 180 Ca 0.27 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2pp3 h LEU 180 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2pp3 h LEU 180 CO -0.10 0.63 -0.20 0.11 0.09 0.00 0.00 178.44 178.97 2pp3 h LYS 181 N 0.41 0.71 -0.13 1.13 1.57 -0.63 -2.68 116.57 116.95 2pp3 h LYS 181 Ca 0.07 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.46 2pp3 h LYS 181 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2pp3 h LYS 181 CO 0.04 0.86 -0.45 -0.91 -0.57 0.00 0.00 179.45 178.42 2pp3 h ASN 182 N 0.63 0.35 0.32 0.86 2.35 -0.05 -2.89 115.58 117.15 2pp3 h ASN 182 Ca 0.09 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2pp3 h ASN 182 Cb 0.69 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2pp3 h ASN 182 CO 0.05 0.75 -0.23 0.58 -1.65 0.00 0.00 177.43 176.93 2pp3 h VAL 183 N 0.27 0.50 -0.21 2.81 2.07 -0.87 0.84 116.25 121.65 2pp3 h VAL 183 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2pp3 h VAL 183 Cb 0.89 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2pp3 h VAL 183 CO 0.07 0.00 -0.03 1.62 0.02 0.00 0.00 177.57 179.26 2pp3 h VAL 184 N -0.55 0.82 -0.46 2.57 3.04 -1.53 0.61 116.25 120.75 2pp3 h VAL 184 Ca -0.03 -0.01 0.08 0.00 -1.01 0.00 0.00 66.70 65.73 2pp3 h VAL 184 Cb 0.48 0.78 -0.07 0.00 -2.01 0.00 0.00 31.29 30.47 2pp3 h VAL 184 CO 0.00 0.01 0.04 0.40 -1.01 0.00 0.00 177.57 177.01 2pp3 h ILE 185 N 0.03 0.69 -0.83 3.17 2.04 -1.31 0.28 117.51 121.58 2pp3 h ILE 185 Ca 0.10 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2pp3 h ILE 185 Cb 0.14 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2pp3 h ILE 185 CO -0.19 0.03 0.38 0.28 0.00 0.00 0.00 178.15 178.64 2pp3 h SER 186 N 0.16 1.11 -0.28 1.72 0.02 -0.17 -2.08 113.55 114.02 2pp3 h SER 186 Ca 0.23 -0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.86 2pp3 h SER 186 Cb 0.32 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2pp3 h SER 186 CO -0.34 0.95 -0.50 0.03 -1.14 0.00 0.00 176.83 175.83 2pp3 h ARG 187 N 1.20 0.84 0.00 3.45 3.08 -0.11 -1.34 114.38 121.49 2pp3 h ARG 187 Ca 0.28 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2pp3 h ARG 187 Cb 0.15 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2pp3 h ARG 187 CO -0.03 1.16 -0.01 0.93 -1.07 0.00 0.00 179.97 180.94 2pp3 h GLU 188 N 0.61 0.00 -0.44 0.04 4.39 -0.24 0.92 114.58 119.86 2pp3 h GLU 188 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2pp3 h GLU 188 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2pp3 h GLU 188 CO 0.11 0.01 0.00 0.09 -1.16 0.00 0.00 179.01 178.07 2pp3 n ASN 189 N -3.53 2.93 -0.12 1.42 3.02 -0.80 -4.95 115.26 113.22 2pp3 n ASN 189 Ca -0.03 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2pp3 n ASN 189 Cb 0.10 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 1.39 0.52 3.79 7.41 0.00 0.32 -4.75 105.19 113.86 2pp3 n GLY 190 Ca 0.19 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.24 3.72 -2.24 -0.61 1.10 -0.53 -0.16 121.20 120.25 2pp3 s ILE 191 Ca 0.00 1.19 0.24 0.00 -0.51 0.00 0.00 60.65 61.57 2pp3 s ILE 191 Cb 0.00 -3.55 0.11 0.00 0.15 0.00 0.00 42.46 39.17 2pp3 s ILE 191 CO 0.00 -0.12 1.23 0.61 -2.11 0.00 0.00 174.94 174.55 2pp3 n GLY 192 N 0.05 0.15 3.65 1.50 0.00 0.22 -4.31 105.19 106.45 2pp3 n GLY 192 Ca 0.07 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.35 -0.34 -0.03 -0.02 0.00 -0.71 -4.31 107.32 99.56 2pp3 s GLY 193 Ca 0.22 0.65 0.02 0.00 0.00 0.00 0.00 44.72 45.61 2pp3 s GLY 193 CO 0.49 0.17 -0.08 -0.42 0.00 0.00 0.00 173.10 173.26 2pp3 s ILE 194 N -2.88 0.69 -0.15 0.90 -1.09 -0.70 -0.54 121.20 117.43 2pp3 s ILE 194 Ca 0.11 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2pp3 s ILE 194 Cb 0.01 -0.63 -0.00 0.00 -1.58 0.00 0.00 42.46 40.26 2pp3 s ILE 194 CO -0.02 0.23 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.00 2pp3 s LYS 195 N 0.32 3.21 -0.20 2.79 2.20 -0.80 -0.69 119.74 126.57 2pp3 s LYS 195 Ca -0.05 -0.76 -0.07 0.00 -0.36 0.00 0.00 55.97 54.73 2pp3 s LYS 195 Cb -0.09 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 2pp3 s LYS 195 CO 0.00 0.03 0.07 -1.17 -0.36 0.00 0.00 175.35 173.92 2pp3 s LEU 196 N 0.78 3.74 -0.12 5.43 2.96 0.12 -4.47 118.68 127.12 2pp3 s LEU 196 Ca -0.06 0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.57 2pp3 s LEU 196 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2pp3 s LEU 196 CO 0.00 0.13 1.13 0.00 -1.32 0.00 0.00 176.35 176.29 2pp3 s ALA 197 N 0.65 3.52 0.00 5.97 0.00 -0.89 -1.57 121.76 129.44 2pp3 s ALA 197 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2pp3 s ALA 197 Cb -0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2pp3 s ALA 197 CO 0.02 -0.83 0.00 1.33 0.00 0.00 0.00 175.76 176.28 2pp3 n VAL 198 N 4.83 0.00 -0.55 0.00 0.24 0.77 -4.60 118.33 119.02 2pp3 n VAL 198 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2pp3 n VAL 198 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 2.61 0.82 3.86 7.63 0.00 -1.26 -4.06 105.19 114.79 2pp3 n GLY 199 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.22 3.92 0.33 1.61 -2.07 -1.26 -4.71 119.66 116.26 2pp3 s GLN 200 Ca 0.00 0.63 0.08 0.00 -1.82 0.00 0.00 55.36 54.25 2pp3 s GLN 200 Cb 0.00 -2.38 0.94 0.00 -1.09 0.00 0.00 33.01 30.48 2pp3 s GLN 200 CO 0.00 0.04 1.58 -1.35 -1.32 0.00 0.00 175.29 174.25 2pp3 h PRO 201 N 1.75 0.04 -5.88 9.60 0.11 -1.92 -3.26 132.00 132.42 2pp3 h PRO 201 Ca -0.48 -0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.04 2pp3 h PRO 201 Cb 1.18 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 2pp3 h PRO 201 CO 0.64 0.02 0.96 1.21 -0.21 0.00 0.00 178.00 180.62 2pp3 s ASN 202 N -4.87 6.28 0.29 -2.05 3.04 -1.26 -4.85 114.94 111.52 2pp3 s ASN 202 Ca -0.12 -0.98 0.01 0.00 0.04 0.00 0.00 52.86 51.82 2pp3 s ASN 202 Cb 0.30 -2.50 0.43 0.00 -1.54 0.00 0.00 41.25 37.95 2pp3 s ASN 202 CO 0.78 -1.57 1.77 0.00 -3.04 0.00 0.00 177.10 175.04 2pp3 h ALA 204 N 1.34 1.35 -0.13 0.00 0.00 -1.92 -2.30 119.26 117.61 2pp3 h ALA 204 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pp3 h ALA 204 Cb 0.50 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2pp3 h ALA 204 CO 0.03 0.37 0.02 1.49 0.00 0.00 0.00 179.25 181.16 2pp3 h GLU 205 N 1.10 0.21 -0.88 0.00 4.57 -1.89 -1.39 114.58 116.30 2pp3 h GLU 205 Ca 0.43 -0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.67 2pp3 h GLU 205 Cb 0.21 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.71 2pp3 h GLU 205 CO -0.19 0.40 0.57 -0.44 -1.18 0.00 0.00 179.01 178.17 2pp3 h ASP 206 N -0.01 0.70 -0.51 1.04 3.32 -1.38 0.32 116.42 119.89 2pp3 h ASP 206 Ca 0.04 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 2pp3 h ASP 206 Cb 0.29 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2pp3 h ASP 206 CO 0.00 0.38 -0.18 0.40 -1.72 0.00 0.00 179.24 178.12 2pp3 h ILE 207 N 0.76 1.27 0.88 0.35 1.08 -1.18 0.16 117.51 120.82 2pp3 h ILE 207 Ca 0.42 -1.35 -0.04 0.00 -0.39 0.00 0.00 64.86 63.50 2pp3 h ILE 207 Cb 0.58 1.06 0.01 0.00 -3.07 0.00 0.00 36.82 35.40 2pp3 h ILE 207 CO -0.19 0.47 -0.44 -0.09 -0.69 0.00 0.00 178.15 177.22 2pp3 h ARG 208 N 0.89 -1.15 -0.83 2.37 2.43 0.38 0.71 114.38 119.19 2pp3 h ARG 208 Ca 0.12 0.08 0.13 0.00 -0.81 0.00 0.00 59.98 59.50 2pp3 h ARG 208 Cb 0.76 0.26 -0.09 0.00 -0.42 0.00 0.00 29.97 30.48 2pp3 h ARG 208 CO 0.06 -0.77 0.43 0.00 -1.51 0.00 0.00 179.97 178.18 2pp3 h ARG 209 N -1.19 0.62 -0.36 0.20 3.08 -0.49 -1.42 114.38 114.82 2pp3 h ARG 209 Ca -0.12 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 2pp3 h ARG 209 Cb 0.92 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2pp3 h ARG 209 CO 0.19 0.41 0.10 1.25 -1.07 0.00 0.00 179.97 180.85 2pp3 h LEU 210 N 0.64 0.54 -1.19 3.04 5.85 -0.49 -2.20 115.31 121.49 2pp3 h LEU 210 Ca 0.44 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 2pp3 h LEU 210 Cb 0.57 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2pp3 h LEU 210 CO -0.34 0.62 -0.22 0.71 -0.34 0.00 0.00 178.44 178.88 2pp3 h THR 211 N 0.43 1.23 -0.32 1.05 1.35 -0.36 -2.04 112.91 114.25 2pp3 h THR 211 Ca 0.11 -1.06 -0.11 0.00 -0.55 0.00 0.00 66.41 64.80 2pp3 h THR 211 Cb 0.29 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2pp3 h THR 211 CO -0.00 0.33 -0.25 0.00 -0.25 0.00 0.00 175.52 175.34 2pp3 h ALA 212 N 1.51 0.96 -0.06 6.62 0.00 -1.04 -2.13 119.26 125.12 2pp3 h ALA 212 Ca 0.05 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2pp3 h ALA 212 Cb 0.54 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2pp3 h ALA 212 CO 0.04 0.60 -0.41 0.28 0.00 0.00 0.00 179.25 179.76 2pp3 h VAL 213 N 0.55 1.42 -0.46 0.00 2.07 -1.10 -3.02 116.25 115.70 2pp3 h VAL 213 Ca 0.08 -1.82 0.01 0.00 0.82 0.00 0.00 66.70 65.78 2pp3 h VAL 213 Cb 0.73 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 2pp3 h VAL 213 CO 0.06 0.53 0.30 -0.09 0.02 0.00 0.00 177.57 178.39 2pp3 h ARG 214 N -0.10 0.60 0.21 1.57 9.65 -1.35 -1.99 114.38 122.97 2pp3 h ARG 214 Ca -0.03 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2pp3 h ARG 214 Cb 1.07 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2pp3 h ARG 214 CO 0.08 0.40 -0.10 0.93 2.80 0.00 0.00 179.97 184.08 2pp3 h GLU 215 N 0.62 -0.27 -0.29 0.20 4.39 -1.37 -1.99 114.58 115.86 2pp3 h GLU 215 Ca 0.17 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2pp3 h GLU 215 Cb -0.07 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2pp3 h GLU 215 CO -0.04 -0.10 0.14 0.00 -1.16 0.00 0.00 179.01 177.86 2pp3 h ALA 216 N 0.40 0.37 0.00 3.43 0.00 -1.36 -2.99 119.26 119.11 2pp3 h ALA 216 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2pp3 h ALA 216 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2pp3 h ALA 216 CO 0.05 -0.08 -0.13 -0.07 0.00 0.00 0.00 179.25 179.02 2pp3 h LEU 217 N 0.34 0.00 0.00 0.00 3.38 -1.38 -3.49 115.31 114.16 2pp3 h LEU 217 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2pp3 h LEU 217 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2pp3 h LEU 217 CO -0.01 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2pp3 n GLY 218 N -0.40 -2.51 0.09 0.83 0.00 -0.75 -4.27 105.19 98.18 2pp3 n GLY 218 Ca -0.01 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 0.26 0.34 1.61 3.32 -1.90 -3.40 116.42 116.65 2pp3 h ASP 219 Ca 0.00 -0.30 -0.33 0.00 0.02 0.00 0.00 57.03 56.42 2pp3 h ASP 219 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2pp3 h ASP 219 CO 0.00 1.25 -1.62 -0.33 -1.72 0.00 0.00 179.24 176.82 2pp3 h GLU 220 N 0.04 0.32 -6.15 3.56 4.39 -1.95 -3.47 114.58 111.32 2pp3 h GLU 220 Ca -0.14 -0.54 -0.73 0.00 0.34 0.00 0.00 59.36 58.29 2pp3 h GLU 220 Cb 1.93 0.20 0.01 0.00 -0.10 0.00 0.00 28.75 30.79 2pp3 h GLU 220 CO 0.16 1.20 0.95 0.34 -1.16 0.00 0.00 179.01 180.50 2pp3 n PHE 221 N -3.51 2.06 -1.68 4.33 7.35 -1.26 -4.79 117.46 119.96 2pp3 n PHE 221 Ca -0.20 0.48 -0.54 0.00 -0.76 0.00 0.00 57.45 56.44 2pp3 n PHE 221 Cb 1.06 -2.48 -0.06 0.00 0.35 0.00 0.00 39.48 38.35 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 5.65 1.47 -4.55 -7.13 -0.02 -1.26 -4.93 135.00 124.23 2pp3 n PRO 222 Ca 0.27 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 62.06 2pp3 n PRO 222 Cb 0.14 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.17 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 4.08 2.10 0.08 2.45 2.96 -1.26 -1.71 118.68 127.37 2pp3 s LEU 223 Ca 0.98 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 54.47 2pp3 s LEU 223 Cb -0.93 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2pp3 s LEU 223 CO 0.60 0.12 0.10 0.00 -1.32 0.00 0.00 176.35 175.86 2pp3 s MET 224 N -0.72 0.77 0.19 1.98 0.23 0.13 -1.07 119.30 120.80 2pp3 s MET 224 Ca 0.04 -1.08 0.07 0.00 -1.03 0.00 0.00 55.69 53.70 2pp3 s MET 224 Cb -0.07 0.29 -0.05 0.00 -1.53 0.00 0.00 34.83 33.48 2pp3 s MET 224 CO 0.00 -0.21 -0.14 0.14 -2.03 0.00 0.00 175.02 172.78 2pp3 s VAL 225 N -3.89 1.68 -0.07 5.16 -7.23 -1.07 0.14 120.40 115.11 2pp3 s VAL 225 Ca 0.07 -2.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.07 2pp3 s VAL 225 Cb 0.06 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 35.07 2pp3 s VAL 225 CO -0.10 -0.57 0.12 -0.62 -0.31 0.00 0.00 175.10 173.62 2pp3 s ASP 226 N -3.18 0.98 0.00 4.85 2.15 -0.61 -0.04 116.67 120.82 2pp3 s ASP 226 Ca 0.20 0.19 0.26 0.00 0.43 0.00 0.00 52.55 53.63 2pp3 s ASP 226 Cb -0.01 0.09 0.58 0.00 -0.30 0.00 0.00 42.92 43.28 2pp3 s ASP 226 CO 0.06 -0.25 1.45 0.00 -0.17 0.00 0.00 175.17 176.26 2pp3 n ALA 227 N 5.31 3.17 -4.10 3.66 0.00 -0.26 -0.16 120.51 128.13 2pp3 n ALA 227 Ca -0.04 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.62 2pp3 n ALA 227 Cb 0.50 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.45 -1.65 -0.88 0.00 3.02 -1.18 -1.46 115.26 112.66 2pp3 n ASN 228 Ca 0.12 -1.03 -0.12 0.00 -0.03 0.00 0.00 54.58 53.53 2pp3 n ASN 228 Cb 0.38 -2.83 -0.05 0.00 -0.61 0.00 0.00 39.78 36.67 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 -4.41 -1.21 -0.26 3.52 6.02 0.85 -4.59 117.38 117.30 2pp3 n GLN 229 Ca -0.13 0.87 0.08 0.00 -0.01 0.00 0.00 57.00 57.81 2pp3 n GLN 229 Cb 0.60 -5.03 0.22 0.00 1.02 0.00 0.00 30.24 27.04 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 -1.85 2.17 -4.22 -1.09 1.13 -0.53 -4.19 117.38 108.80 2pp3 n GLN 230 Ca -0.12 -1.78 -0.29 0.00 -1.94 0.00 0.00 57.00 52.88 2pp3 n GLN 230 Cb 0.48 -1.40 -0.09 0.00 0.11 0.00 0.00 30.24 29.34 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 -1.36 2.76 0.61 1.08 0.51 -1.13 -4.93 118.94 116.48 2pp3 s TRP 231 Ca 0.33 -0.15 -0.00 0.00 -2.12 0.00 0.00 56.10 54.16 2pp3 s TRP 231 Cb 0.17 -1.42 0.06 0.00 -0.81 0.00 0.00 33.47 31.47 2pp3 s TRP 231 CO 0.22 0.45 0.85 0.16 -0.51 0.00 0.00 176.95 178.12 2pp3 s ASP 232 N -2.36 5.02 0.21 2.95 1.47 -1.26 -4.50 116.67 118.20 2pp3 s ASP 232 Ca 0.23 -0.03 -0.09 0.00 1.18 0.00 0.00 52.55 53.84 2pp3 s ASP 232 Cb -0.11 -0.72 0.30 0.00 -0.34 0.00 0.00 42.92 42.06 2pp3 s ASP 232 CO 0.15 -1.35 1.74 0.03 0.68 0.00 0.00 175.17 176.41 2pp3 h ARG 233 N -0.14 0.39 0.15 2.11 3.08 -1.98 0.27 114.38 118.26 2pp3 h ARG 233 Ca -0.41 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.63 2pp3 h ARG 233 Cb 1.29 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 2pp3 h ARG 233 CO 0.51 0.26 -0.25 0.93 -1.07 0.00 0.00 179.97 180.34 2pp3 h GLU 234 N 0.40 -0.46 -0.60 0.04 3.07 -2.00 -1.97 114.58 113.07 2pp3 h GLU 234 Ca 0.32 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 2pp3 h GLU 234 Cb 0.42 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 2pp3 h GLU 234 CO -0.33 -0.31 0.34 1.15 -1.40 0.00 0.00 179.01 178.46 2pp3 h THR 235 N -0.48 1.19 0.03 1.13 2.02 -1.88 -2.10 112.91 112.82 2pp3 h THR 235 Ca 0.02 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2pp3 h THR 235 Cb 0.48 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2pp3 h THR 235 CO -0.12 0.20 -0.27 0.00 0.37 0.00 0.00 175.52 175.70 2pp3 h ALA 236 N 1.16 -0.75 -0.92 6.16 0.00 -0.52 0.44 119.26 124.83 2pp3 h ALA 236 Ca 0.21 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2pp3 h ALA 236 Cb 0.03 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2pp3 h ALA 236 CO -0.04 -0.83 0.58 0.97 0.00 0.00 0.00 179.25 179.94 2pp3 h ILE 237 N -0.36 1.06 0.77 0.00 6.09 -1.38 0.35 117.51 124.03 2pp3 h ILE 237 Ca 0.00 -0.36 -0.03 0.00 -1.37 0.00 0.00 64.86 63.10 2pp3 h ILE 237 Cb 0.38 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 37.57 2pp3 h ILE 237 CO -0.17 0.19 -0.50 -0.09 -3.07 0.00 0.00 178.15 174.52 2pp3 h ARG 238 N 1.06 -1.15 -0.36 2.19 2.43 -0.83 0.19 114.38 117.90 2pp3 h ARG 238 Ca 0.40 0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.67 2pp3 h ARG 238 Cb 0.17 0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2pp3 h ARG 238 CO -0.17 -0.77 0.19 0.52 -1.51 0.00 0.00 179.97 178.23 2pp3 h MET 239 N -1.19 0.37 -0.53 0.20 2.86 0.13 -1.98 114.93 114.79 2pp3 h MET 239 Ca -0.10 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2pp3 h MET 239 Cb 0.96 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.50 2pp3 h MET 239 CO 0.09 0.25 0.27 0.78 1.06 0.00 0.00 176.91 179.36 2pp3 h GLY 240 N 0.38 0.74 1.57 8.32 0.00 -0.18 0.36 103.07 114.26 2pp3 h GLY 240 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2pp3 h GLY 240 CO -0.10 0.12 0.17 -0.09 0.00 0.00 0.00 176.54 176.65 2pp3 h ARG 241 N 0.53 0.56 0.01 4.80 2.43 -0.36 -2.25 114.38 120.11 2pp3 h ARG 241 Ca 0.23 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 59.09 2pp3 h ARG 241 Cb 0.13 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2pp3 h ARG 241 CO -0.15 0.46 -0.99 -0.22 -1.51 0.00 0.00 179.97 177.55 2pp3 h LYS 242 N 0.57 0.51 0.00 0.20 3.64 -0.48 -3.22 116.57 117.79 2pp3 h LYS 242 Ca 0.14 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2pp3 h LYS 242 Cb 0.10 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2pp3 h LYS 242 CO -0.02 1.19 0.00 -1.33 -2.27 0.00 0.00 179.45 177.03 2pp3 n MET 243 N -3.78 0.40 0.33 1.90 2.81 0.12 -3.18 117.12 115.72 2pp3 n MET 243 Ca -0.08 0.07 0.21 0.00 -1.81 0.00 0.00 57.70 56.09 2pp3 n MET 243 Cb 0.86 -1.50 1.17 0.00 -0.71 0.00 0.00 33.22 33.04 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 0.00 0.00 -0.99 0.03 4.39 -1.50 -2.17 114.58 114.35 2pp3 h GLU 244 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2pp3 h GLU 244 Cb 0.12 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2pp3 h GLU 244 CO 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 179.01 177.95 2pp3 n GLN 245 N -3.22 1.31 0.00 2.33 10.64 -1.19 -3.04 117.38 124.21 2pp3 n GLN 245 Ca -0.03 -0.55 0.00 0.00 -1.83 0.00 0.00 57.00 54.59 2pp3 n GLN 245 Cb 0.07 -1.29 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 2pp3 n GLN 245 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2pp3 n PHE 246 N 0.19 0.00 -3.84 2.61 3.72 -0.81 -5.04 117.46 114.29 2pp3 n PHE 246 Ca 0.10 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.13 2pp3 n PHE 246 Cb 0.66 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.23 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 -0.19 -4.89 -4.80 4.37 5.03 -1.17 -4.90 115.26 108.71 2pp3 n ASN 247 Ca 0.00 -1.11 -0.34 0.00 0.87 0.00 0.00 54.58 54.00 2pp3 n ASN 247 Cb 0.05 -2.61 -0.03 0.00 -1.02 0.00 0.00 39.78 36.18 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 -6.72 3.78 0.27 3.41 1.43 -1.26 -4.76 118.68 114.82 2pp3 s LEU 248 Ca 0.44 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.43 2pp3 s LEU 248 Cb -0.20 -4.55 0.38 0.00 0.03 0.00 0.00 46.19 41.85 2pp3 s LEU 248 CO 0.91 -0.81 1.70 0.40 0.23 0.00 0.00 176.35 178.78 2pp3 h ILE 249 N 1.34 1.27 -1.71 -0.59 1.08 -1.45 -3.42 117.51 114.03 2pp3 h ILE 249 Ca -0.49 -1.32 0.26 0.00 -0.39 0.00 0.00 64.86 62.92 2pp3 h ILE 249 Cb 1.22 1.38 -0.14 0.00 -3.07 0.00 0.00 36.82 36.21 2pp3 h ILE 249 CO 0.59 0.42 0.73 -1.66 -0.69 0.00 0.00 178.15 177.53 2pp3 s TRP 250 N -4.46 -0.11 -0.20 1.37 -2.14 -1.26 -4.26 118.94 107.88 2pp3 s TRP 250 Ca -0.07 -0.01 -0.00 0.00 2.66 0.00 0.00 56.10 58.68 2pp3 s TRP 250 Cb 0.14 0.55 0.02 0.00 -3.10 0.00 0.00 33.47 31.08 2pp3 s TRP 250 CO 0.80 -0.39 -0.15 0.42 -2.66 0.00 0.00 176.95 174.97 2pp3 s ILE 251 N -2.66 2.39 -0.14 0.66 1.01 -0.76 -2.60 121.20 119.11 2pp3 s ILE 251 Ca 0.11 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 2pp3 s ILE 251 Cb 0.01 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2pp3 s ILE 251 CO -0.04 0.46 0.14 -0.70 0.00 0.00 0.00 174.94 174.81 2pp3 s GLU 252 N 1.32 3.63 -1.26 2.79 2.12 0.94 -1.16 118.70 127.08 2pp3 s GLU 252 Ca 0.04 -0.14 -0.25 0.00 0.36 0.00 0.00 54.97 54.97 2pp3 s GLU 252 Cb -0.14 -3.25 0.04 0.00 0.26 0.00 0.00 34.13 31.04 2pp3 s GLU 252 CO -0.10 0.66 0.48 0.39 -0.54 0.00 0.00 175.26 176.15 2pp3 n GLU 253 N 2.36 -0.41 0.24 4.30 1.02 0.48 -1.10 120.64 127.53 2pp3 n GLU 253 Ca -0.19 0.05 0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2pp3 n GLU 253 Cb 0.54 -2.62 0.63 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.29 0.00 -5.02 3.49 0.13 -1.82 0.24 132.00 126.73 2pp3 h PRO 254 Ca -0.68 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 63.86 2pp3 h PRO 254 Cb 1.36 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.36 2pp3 h PRO 254 CO 0.55 0.16 -0.49 -0.51 -0.23 0.00 0.00 178.00 177.48 2pp3 s LEU 255 N -7.65 2.00 0.27 1.56 1.43 -1.26 -2.83 118.68 112.19 2pp3 s LEU 255 Ca -0.03 -1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 51.03 2pp3 s LEU 255 Cb 0.14 -0.09 -0.14 0.00 0.03 0.00 0.00 46.19 46.13 2pp3 s LEU 255 CO 0.63 -1.00 1.16 -0.67 0.23 0.00 0.00 176.35 176.69 2pp3 n ASP 256 N -1.47 1.83 0.22 2.29 2.03 -1.26 -4.09 116.55 116.09 2pp3 n ASP 256 Ca -0.07 1.17 0.18 0.00 0.52 0.00 0.00 54.79 56.59 2pp3 n ASP 256 Cb 0.65 -1.33 0.83 0.00 -0.72 0.00 0.00 41.12 40.54 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 2.74 1.71 -0.28 -1.67 0.00 -1.94 -0.62 119.26 119.20 2pp3 h ALA 257 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2pp3 h ALA 257 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2pp3 h ALA 257 CO 0.65 -0.39 0.00 0.66 0.00 0.00 0.00 179.25 180.17 2pp3 n TYR 258 N -3.48 0.35 -2.46 0.00 4.01 -1.26 -4.76 117.16 109.56 2pp3 n TYR 258 Ca 0.02 -0.22 -0.43 0.00 -0.16 0.00 0.00 57.90 57.11 2pp3 n TYR 258 Cb 0.41 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 1.17 4.79 0.20 7.72 -0.08 -0.24 -4.80 116.55 125.32 2pp3 n ASP 259 Ca 0.15 -2.93 -0.15 0.00 -1.51 0.00 0.00 54.79 50.35 2pp3 n ASP 259 Cb 0.52 -1.67 -0.08 0.00 2.34 0.00 0.00 41.12 42.23 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 4.89 0.68 -0.45 5.18 2.04 -1.85 -1.82 117.51 126.18 2pp3 h ILE 260 Ca 0.44 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 66.24 2pp3 h ILE 260 Cb 0.80 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2pp3 h ILE 260 CO 1.52 0.01 0.20 -0.33 0.00 0.00 0.00 178.15 179.55 2pp3 h GLU 261 N -0.47 0.62 -0.51 2.37 5.08 -1.89 -0.22 114.58 119.57 2pp3 h GLU 261 Ca -0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2pp3 h GLU 261 Cb 0.36 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2pp3 h GLU 261 CO 0.07 0.50 0.11 0.78 -1.00 0.00 0.00 179.01 179.47 2pp3 h GLY 262 N 0.75 0.89 0.66 -3.84 0.00 -1.91 -0.10 103.07 99.52 2pp3 h GLY 262 Ca 0.16 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2pp3 h GLY 262 CO -0.02 0.53 -0.04 0.45 0.00 0.00 0.00 176.54 177.46 2pp3 h HIS 263 N 0.71 0.19 -0.66 5.60 3.86 -0.85 -2.13 115.15 121.87 2pp3 h HIS 263 Ca 0.16 -0.05 0.12 0.00 -1.16 0.00 0.00 60.37 59.43 2pp3 h HIS 263 Cb 0.36 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.70 2pp3 h HIS 263 CO 0.02 0.55 0.23 0.00 0.86 0.00 0.00 177.93 179.59 2pp3 h ALA 264 N 0.61 0.87 -0.60 2.45 0.00 -0.97 0.32 119.26 121.95 2pp3 h ALA 264 Ca 0.02 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2pp3 h ALA 264 Cb 0.50 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2pp3 h ALA 264 CO 0.01 -0.23 0.39 0.37 0.00 0.00 0.00 179.25 179.80 2pp3 h GLN 265 N 0.38 0.77 -0.29 0.00 4.15 -0.94 -0.60 115.11 118.58 2pp3 h GLN 265 Ca 0.35 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.69 2pp3 h GLN 265 Cb 0.50 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2pp3 h GLN 265 CO -0.37 0.51 0.05 1.25 -1.93 0.00 0.00 178.83 178.34 2pp3 h LEU 266 N 0.79 0.47 -1.50 -2.39 5.85 -0.40 -1.84 115.31 116.28 2pp3 h LEU 266 Ca 0.22 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2pp3 h LEU 266 Cb -0.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2pp3 h LEU 266 CO -0.06 0.61 0.07 0.00 -0.34 0.00 0.00 178.44 178.72 2pp3 h ALA 267 N 0.88 1.61 0.00 1.25 0.00 -0.13 -1.86 119.26 121.01 2pp3 h ALA 267 Ca 0.09 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2pp3 h ALA 267 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2pp3 h ALA 267 CO 0.01 0.30 -0.91 0.00 0.00 0.00 0.00 179.25 178.65 2pp3 h ALA 268 N 1.69 0.43 0.00 0.00 0.00 -0.94 -3.32 119.26 117.11 2pp3 h ALA 268 Ca 0.09 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2pp3 h ALA 268 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2pp3 h ALA 268 CO -0.00 1.13 -0.44 0.00 0.00 0.00 0.00 179.25 179.94 2pp3 h ALA 269 N 1.09 0.78 -3.92 0.00 0.00 -0.86 -3.46 119.26 112.89 2pp3 h ALA 269 Ca -0.01 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.21 2pp3 h ALA 269 Cb 1.68 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 19.26 2pp3 h ALA 269 CO 0.12 0.01 -0.82 -0.51 0.00 0.00 0.00 179.25 178.06 2pp3 s LEU 270 N -5.85 2.57 0.10 0.00 1.43 -0.74 -5.01 118.68 111.18 2pp3 s LEU 270 Ca 0.04 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.51 2pp3 s LEU 270 Cb 0.07 -1.48 -0.16 0.00 0.03 0.00 0.00 46.19 44.65 2pp3 s LEU 270 CO 0.72 0.22 1.28 0.44 0.23 0.00 0.00 176.35 179.24 2pp3 h ASP 271 N 4.25 0.86 -2.26 2.29 3.45 -1.90 -3.44 116.42 119.66 2pp3 h ASP 271 Ca -0.49 -0.62 -0.58 0.00 0.43 0.00 0.00 57.03 55.77 2pp3 h ASP 271 Cb 1.16 -0.26 0.05 0.00 -0.56 0.00 0.00 39.33 39.72 2pp3 h ASP 271 CO 0.46 1.42 0.84 0.41 -1.57 0.00 0.00 179.24 180.80 2pp3 n THR 272 N -3.88 0.07 -1.66 0.35 -1.04 -1.26 -4.92 114.28 101.93 2pp3 n THR 272 Ca -0.08 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.56 2pp3 n THR 272 Cb 0.80 -1.60 0.07 0.00 -1.82 0.00 0.00 70.33 67.78 2pp3 n THR 272 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2pp3 s PRO 273 N 1.31 2.47 -0.07 -2.82 0.02 -1.26 -4.87 135.00 129.78 2pp3 s PRO 273 Ca 0.80 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.69 2pp3 s PRO 273 Cb -0.67 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.96 2pp3 s PRO 273 CO 0.39 -1.60 -0.13 0.42 -0.33 0.00 0.00 177.00 175.75 2pp3 s ILE 274 N -1.75 3.15 0.00 2.83 -1.09 -1.26 -1.82 121.20 121.26 2pp3 s ILE 274 Ca 0.77 -0.68 0.06 0.00 -2.23 0.00 0.00 60.65 58.57 2pp3 s ILE 274 Cb -0.31 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2pp3 s ILE 274 CO 0.41 0.58 -0.19 0.00 -1.23 0.00 0.00 174.94 174.50 2pp3 s ALA 275 N -0.48 1.56 0.09 9.38 0.00 -0.31 -0.79 121.76 131.22 2pp3 s ALA 275 Ca 0.06 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 50.89 2pp3 s ALA 275 Cb -0.12 -0.36 0.09 0.00 0.00 0.00 0.00 23.12 22.72 2pp3 s ALA 275 CO 0.02 0.37 1.09 -0.08 0.00 0.00 0.00 175.76 177.16 2pp3 s THR 276 N -0.56 0.00 0.00 0.00 -1.32 -1.13 -0.39 115.64 112.24 2pp3 s THR 276 Ca 0.07 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2pp3 s THR 276 Cb -0.08 -2.06 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 2pp3 s THR 276 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2pp3 n GLY 277 N -0.50 1.32 0.26 6.08 0.00 -1.26 -1.69 105.19 109.40 2pp3 n GLY 277 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.66 -2.28 114.58 116.35 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 0.08 -0.23 0.52 0.07 0.00 0.00 179.01 179.45 2pp3 h MET 279 N 0.00 0.00 -6.96 1.06 2.86 -1.95 -3.43 114.93 106.50 2pp3 h MET 279 Ca -0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.11 2pp3 h MET 279 Cb 0.15 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.90 2pp3 h MET 279 CO 0.01 0.00 0.59 -0.51 1.06 0.00 0.00 176.91 178.06 2pp3 s LEU 280 N -4.49 4.17 -0.27 1.22 1.43 -0.86 -4.97 118.68 114.91 2pp3 s LEU 280 Ca 0.09 2.61 0.09 0.00 -1.03 0.00 0.00 54.13 55.89 2pp3 s LEU 280 Cb 0.12 -3.97 0.46 0.00 0.03 0.00 0.00 46.19 42.83 2pp3 s LEU 280 CO 0.64 -0.89 1.19 0.35 0.23 0.00 0.00 176.35 177.87 2pp3 n THR 281 N -0.01 2.33 0.00 5.49 -2.24 -1.26 -4.40 114.28 114.19 2pp3 n THR 281 Ca 0.04 -3.88 0.00 0.00 -2.27 0.00 0.00 64.05 57.94 2pp3 n THR 281 Cb 0.44 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.76 0.00 0.08 3.42 3.41 -1.26 -2.12 113.62 116.39 2pp3 n SER 282 Ca 0.36 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2pp3 n SER 282 Cb 0.91 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 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 -0.12 -0.90 7.33 3.57 -1.89 -2.56 116.94 122.37 2pp3 h PHE 283 Ca 0.00 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.67 2pp3 h PHE 283 Cb 0.00 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 38.68 2pp3 h PHE 283 CO 0.00 -0.08 0.48 0.00 -2.23 0.00 0.00 178.31 176.48 2pp3 h ARG 284 N -0.12 0.61 -0.38 1.11 3.08 -1.95 0.19 114.38 116.92 2pp3 h ARG 284 Ca -0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2pp3 h ARG 284 Cb 0.10 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2pp3 h ARG 284 CO 0.00 0.40 0.06 0.93 -1.07 0.00 0.00 179.97 180.30 2pp3 h GLU 285 N 0.63 0.64 -0.28 0.04 5.08 -1.89 -2.39 114.58 116.41 2pp3 h GLU 285 Ca 0.51 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 2pp3 h GLU 285 Cb 0.79 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2pp3 h GLU 285 CO -0.40 0.69 -0.12 0.45 -1.00 0.00 0.00 179.01 178.64 2pp3 h HIS 286 N 0.48 0.49 -0.85 4.33 3.86 -0.71 -2.69 115.15 120.06 2pp3 h HIS 286 Ca 0.12 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2pp3 h HIS 286 Cb 0.36 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.66 2pp3 h HIS 286 CO 0.02 0.57 0.43 1.49 0.86 0.00 0.00 177.93 181.30 2pp3 h GLU 287 N 0.43 1.22 -0.37 2.45 4.81 -0.45 -0.66 114.58 122.00 2pp3 h GLU 287 Ca 0.08 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2pp3 h GLU 287 Cb 0.47 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2pp3 h GLU 287 CO 0.03 0.92 0.16 1.96 -0.73 0.00 0.00 179.01 181.34 2pp3 h GLN 288 N 1.21 0.55 -0.71 1.92 1.08 -1.11 0.18 115.11 118.23 2pp3 h GLN 288 Ca 0.30 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 2pp3 h GLN 288 Cb 0.09 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2pp3 h GLN 288 CO -0.04 0.52 0.27 -0.07 -0.95 0.00 0.00 178.83 178.56 2pp3 h LEU 289 N 0.45 0.99 -0.16 1.46 -0.00 -1.31 -1.43 115.31 115.32 2pp3 h LEU 289 Ca 0.12 -0.18 -0.06 0.00 -0.00 0.00 0.00 57.88 57.77 2pp3 h LEU 289 Cb 0.17 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2pp3 h LEU 289 CO -0.01 0.90 -0.13 0.40 -0.00 0.00 0.00 178.44 179.60 2pp3 h ILE 290 N 1.02 1.34 0.00 1.22 2.04 -0.85 -0.37 117.51 121.91 2pp3 h ILE 290 Ca 0.24 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 2pp3 h ILE 290 Cb 0.23 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2pp3 h ILE 290 CO -0.02 0.37 -0.22 -0.07 0.00 0.00 0.00 178.15 178.21 2pp3 h LEU 291 N 0.01 0.00 -1.07 1.44 3.38 -0.61 -1.49 115.31 116.97 2pp3 h LEU 291 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pp3 h LEU 291 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2pp3 h LEU 291 CO 0.03 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.39 2pp3 n GLY 292 N -0.82 0.41 4.12 0.83 0.00 -0.54 -4.92 105.19 104.28 2pp3 n GLY 292 Ca -0.02 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 0.28 -1.93 -0.07 1.61 5.03 -0.56 -4.66 115.26 114.95 2pp3 n ASN 293 Ca 0.09 -1.02 -0.05 0.00 0.87 0.00 0.00 54.58 54.46 2pp3 n ASN 293 Cb 0.26 -2.81 0.15 0.00 -1.02 0.00 0.00 39.78 36.35 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 0.88 1.03 -2.66 5.41 0.00 -1.32 -3.37 119.26 119.24 2pp3 h ALA 294 Ca -0.61 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 53.90 2pp3 h ALA 294 Cb 1.38 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2pp3 h ALA 294 CO 0.72 0.59 -0.25 -1.54 0.00 0.00 0.00 179.25 178.76 2pp3 s SER 295 N -6.72 -0.02 0.02 0.00 1.04 -1.26 -3.35 113.70 103.42 2pp3 s SER 295 Ca -0.09 -0.71 0.06 0.00 0.48 0.00 0.00 55.95 55.69 2pp3 s SER 295 Cb 0.14 0.44 -0.24 0.00 0.10 0.00 0.00 66.02 66.47 2pp3 s SER 295 CO 0.81 -0.88 0.92 0.44 0.98 0.00 0.00 173.24 175.51 2pp3 h ASP 296 N 2.51 0.11 -3.30 7.02 3.32 -1.31 -3.44 116.42 121.32 2pp3 h ASP 296 Ca -0.32 -0.16 -0.66 0.00 0.02 0.00 0.00 57.03 55.91 2pp3 h ASP 296 Cb 1.23 -0.03 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 2pp3 h ASP 296 CO 0.48 1.13 -0.79 -0.36 -1.72 0.00 0.00 179.24 177.98 2pp3 s PHE 297 N -2.64 2.79 -0.16 4.55 0.40 -0.60 -1.60 117.98 120.72 2pp3 s PHE 297 Ca -0.04 -0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 55.31 2pp3 s PHE 297 Cb 0.08 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 2pp3 s PHE 297 CO 0.83 -0.37 0.18 0.08 0.70 0.00 0.00 175.22 176.65 2pp3 s VAL 298 N 0.63 5.39 -0.63 -0.44 1.01 -0.36 -2.84 120.40 123.16 2pp3 s VAL 298 Ca -0.08 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2pp3 s VAL 298 Cb -0.16 -3.51 0.23 0.00 0.00 0.00 0.00 36.38 32.95 2pp3 s VAL 298 CO 0.03 0.47 0.67 0.00 0.00 0.00 0.00 175.10 176.27 2pp3 n GLN 299 N 3.14 2.21 -1.71 2.72 6.02 -0.68 -1.49 117.38 127.58 2pp3 n GLN 299 Ca -0.16 -4.50 -0.31 0.00 -0.01 0.00 0.00 57.00 52.03 2pp3 n GLN 299 Cb 0.53 -2.18 0.05 0.00 1.02 0.00 0.00 30.24 29.66 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 -2.12 2.92 -0.21 -1.09 0.04 -1.26 -1.64 135.00 131.64 2pp3 s PRO 300 Ca 0.36 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.12 2pp3 s PRO 300 Cb 0.11 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.70 2pp3 s PRO 300 CO -0.06 -1.05 -0.02 0.34 0.04 0.00 0.00 177.00 176.26 2pp3 s ASP 301 N -4.04 3.34 0.17 6.66 -1.08 -1.26 -2.00 116.67 118.45 2pp3 s ASP 301 Ca 0.58 -0.96 -0.17 0.00 -0.52 0.00 0.00 52.55 51.48 2pp3 s ASP 301 Cb -0.13 -0.91 0.11 0.00 -1.46 0.00 0.00 42.92 40.53 2pp3 s ASP 301 CO 0.54 -0.26 1.66 0.00 0.52 0.00 0.00 175.17 177.63 2pp3 h ALA 302 N 8.09 0.27 -0.67 3.66 0.00 -1.86 0.85 119.26 129.61 2pp3 h ALA 302 Ca -0.18 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2pp3 h ALA 302 Cb 1.10 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2pp3 h ALA 302 CO 0.38 -0.46 0.43 -1.35 0.00 0.00 0.00 179.25 178.25 2pp3 h PRO 303 N -0.01 0.82 -0.06 0.00 0.11 -1.86 0.97 132.00 131.97 2pp3 h PRO 303 Ca 0.20 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 2pp3 h PRO 303 Cb 0.32 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 2pp3 h PRO 303 CO -0.44 0.55 -0.50 0.00 -0.21 0.00 0.00 178.00 177.39 2pp3 h ARG 304 N 0.85 0.17 -0.01 1.05 3.08 -1.69 -3.19 114.38 114.64 2pp3 h ARG 304 Ca 0.26 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2pp3 h ARG 304 Cb -0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2pp3 h ARG 304 CO -0.08 0.63 -0.13 1.33 -1.07 0.00 0.00 179.97 180.65 2pp3 n VAL 305 N -3.95 0.00 0.00 2.04 0.24 0.21 -4.36 118.33 112.51 2pp3 n VAL 305 Ca -0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2pp3 n VAL 305 Cb 0.54 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 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 1.25 1.29 0.00 7.63 0.00 -1.00 -4.26 105.19 110.11 2pp3 n GLY 306 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.62 -1.00 0.32 -0.02 0.00 0.33 -3.96 105.19 100.25 2pp3 n GLY 307 Ca 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 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 1.26 0.28 -0.61 2.04 -1.87 -2.42 117.51 116.19 2pp3 h ILE 308 Ca 0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2pp3 h ILE 308 Cb 0.00 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2pp3 h ILE 308 CO 0.00 0.36 -0.30 0.28 0.00 0.00 0.00 178.15 178.48 2pp3 h SER 309 N 1.04 -0.82 0.11 1.72 0.02 -1.91 0.32 113.55 114.03 2pp3 h SER 309 Ca 0.22 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 2pp3 h SER 309 Cb 0.33 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2pp3 h SER 309 CO -0.00 -0.43 -0.32 1.55 -1.14 0.00 0.00 176.83 176.49 2pp3 h PRO 310 N -0.62 0.32 -1.00 3.45 0.13 -1.82 -2.85 132.00 129.62 2pp3 h PRO 310 Ca -0.01 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2pp3 h PRO 310 Cb 0.58 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.64 2pp3 h PRO 310 CO -0.08 0.62 0.66 0.35 -0.23 0.00 0.00 178.00 179.32 2pp3 h PHE 311 N 0.28 1.24 -0.80 1.56 3.57 -1.01 -1.13 116.94 120.65 2pp3 h PHE 311 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2pp3 h PHE 311 Cb 0.71 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2pp3 h PHE 311 CO 0.02 0.73 0.41 -0.07 -2.23 0.00 0.00 178.31 177.17 2pp3 h LEU 312 N 1.29 1.02 -0.70 0.59 3.38 -0.70 0.16 115.31 120.35 2pp3 h LEU 312 Ca 0.39 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2pp3 h LEU 312 Cb -0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2pp3 h LEU 312 CO -0.11 0.85 0.31 0.11 0.09 0.00 0.00 178.44 179.68 2pp3 h LYS 313 N 1.12 1.03 -0.46 1.13 1.57 -1.23 -1.45 116.57 118.28 2pp3 h LYS 313 Ca 0.28 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2pp3 h LYS 313 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2pp3 h LYS 313 CO -0.04 0.84 0.24 0.82 -0.57 0.00 0.00 179.45 180.73 2pp3 h ILE 314 N 0.99 1.17 -0.42 1.86 2.04 -0.71 -1.77 117.51 120.68 2pp3 h ILE 314 Ca 0.24 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.69 2pp3 h ILE 314 Cb 0.17 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2pp3 h ILE 314 CO -0.02 0.19 0.13 0.24 0.00 0.00 0.00 178.15 178.68 2pp3 h MET 315 N 0.60 0.28 -0.62 2.37 2.86 -0.53 0.15 114.93 120.04 2pp3 h MET 315 Ca 0.16 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2pp3 h MET 315 Cb 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2pp3 h MET 315 CO -0.02 0.18 0.22 -0.44 1.06 0.00 0.00 176.91 177.91 2pp3 h ASP 316 N 0.29 0.87 -0.20 1.22 3.32 -1.04 -0.48 116.42 120.40 2pp3 h ASP 316 Ca 0.20 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2pp3 h ASP 316 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2pp3 h ASP 316 CO -0.22 0.82 0.06 0.25 -1.72 0.00 0.00 179.24 178.43 2pp3 h LEU 317 N 0.87 0.29 -0.84 1.55 5.85 -0.91 -1.22 115.31 120.90 2pp3 h LEU 317 Ca 0.20 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2pp3 h LEU 317 Cb 0.24 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2pp3 h LEU 317 CO -0.01 0.41 0.53 0.00 -0.34 0.00 0.00 178.44 179.03 2pp3 h ALA 318 N 0.88 1.12 -0.44 1.25 0.00 -0.81 -2.30 119.26 118.97 2pp3 h ALA 318 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pp3 h ALA 318 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2pp3 h ALA 318 CO -0.00 0.31 0.28 0.00 0.00 0.00 0.00 179.25 179.85 2pp3 h ALA 319 N 1.37 0.55 -0.58 0.00 0.00 -0.72 -1.38 119.26 118.50 2pp3 h ALA 319 Ca 0.35 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2pp3 h ALA 319 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2pp3 h ALA 319 CO -0.14 -0.01 0.39 0.87 0.00 0.00 0.00 179.25 180.36 2pp3 h LYS 320 N 0.58 0.55 -0.67 0.00 1.57 -0.69 -0.60 116.57 117.31 2pp3 h LYS 320 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2pp3 h LYS 320 Cb -0.06 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2pp3 h LYS 320 CO -0.04 0.36 0.00 0.72 -0.57 0.00 0.00 179.45 179.92 2pp3 n HIS 321 N -4.47 1.12 -3.27 -1.35 8.25 -0.76 -4.93 115.22 109.81 2pp3 n HIS 321 Ca 0.08 -0.41 -0.23 0.00 -0.26 0.00 0.00 57.72 56.90 2pp3 n HIS 321 Cb 0.23 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 31.08 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 0.59 -0.50 3.91 -1.41 0.00 -0.23 -4.98 105.19 102.57 2pp3 n GLY 322 Ca 0.17 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.93 3.55 0.58 1.61 1.81 -0.59 -5.03 118.95 114.95 2pp3 s ARG 323 Ca 0.38 -0.23 -0.07 0.00 -1.72 0.00 0.00 55.73 54.09 2pp3 s ARG 323 Cb -0.19 -2.90 -0.01 0.00 -0.45 0.00 0.00 34.95 31.40 2pp3 s ARG 323 CO 0.47 0.50 0.91 0.15 -0.68 0.00 0.00 175.30 176.64 2pp3 s LYS 324 N -2.71 3.15 -0.08 3.54 1.02 -0.63 -4.52 119.74 119.51 2pp3 s LYS 324 Ca 0.39 0.18 0.04 0.00 0.02 0.00 0.00 55.97 56.60 2pp3 s LYS 324 Cb -0.12 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2pp3 s LYS 324 CO 0.26 -0.60 -0.19 -1.17 -0.92 0.00 0.00 175.35 172.73 2pp3 s LEU 325 N -4.99 2.40 -0.42 3.17 2.96 -1.26 -1.23 118.68 119.32 2pp3 s LEU 325 Ca 0.53 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 54.11 2pp3 s LEU 325 Cb -0.11 -1.49 0.22 0.00 0.50 0.00 0.00 46.19 45.32 2pp3 s LEU 325 CO 0.47 0.24 0.53 0.00 -1.32 0.00 0.00 176.35 176.27 2pp3 n ALA 326 N 3.03 1.80 -1.50 5.97 0.00 -0.55 -2.00 120.51 127.26 2pp3 n ALA 326 Ca -0.18 -2.93 -0.40 0.00 0.00 0.00 0.00 53.44 49.93 2pp3 n ALA 326 Cb 0.52 -0.90 0.02 0.00 0.00 0.00 0.00 19.45 19.10 2pp3 n ALA 326 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pp3 n PRO 327 N 1.89 0.69 -3.81 0.00 -0.02 -1.25 -4.35 135.00 128.15 2pp3 n PRO 327 Ca 0.22 0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 2pp3 n PRO 327 Cb 0.53 -1.73 -0.09 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.56 3.35 0.00 6.00 2.46 -0.85 -4.22 115.29 120.48 2pp3 s HIS 328 Ca 0.67 0.24 0.00 0.00 0.47 0.00 0.00 55.06 56.44 2pp3 s HIS 328 Cb -0.51 -2.14 0.00 0.00 -0.13 0.00 0.00 32.58 29.80 2pp3 s HIS 328 CO 0.55 0.23 0.00 0.34 -2.47 0.00 0.00 174.74 173.40 2pp3 n PHE 329 N 3.56 -0.46 -1.93 3.88 7.35 -1.26 -4.71 117.46 123.89 2pp3 n PHE 329 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 2pp3 n PHE 329 Cb 0.52 0.13 0.00 0.00 0.35 0.00 0.00 39.48 40.48 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 3.25 -0.76 0.29 3.13 0.00 -1.26 -4.74 120.51 120.41 2pp3 n ALA 330 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2pp3 n ALA 330 Cb 0.00 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.27 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 0.80 0.00 0.00 0.00 -0.00 -1.90 -1.20 114.93 112.63 2pp3 h MET 331 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2pp3 h MET 331 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2pp3 h MET 331 CO 0.00 0.04 -0.03 0.93 -0.00 0.00 0.00 176.91 177.85 2pp3 h GLU 332 N 0.00 0.00 0.00 -0.10 3.07 -1.95 -0.44 114.58 115.16 2pp3 h GLU 332 Ca -0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 2pp3 h GLU 332 Cb 0.36 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.23 2pp3 h GLU 332 CO 0.01 0.03 -1.84 0.28 -1.40 0.00 0.00 179.01 176.08 2pp3 n VAL 333 N -3.70 0.85 0.26 3.13 0.31 -0.84 -4.62 118.33 113.72 2pp3 n VAL 333 Ca -0.03 -0.30 0.13 0.00 -0.01 0.00 0.00 64.34 64.13 2pp3 n VAL 333 Cb 0.12 -1.14 0.69 0.00 -0.91 0.00 0.00 33.84 32.60 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 -0.10 0.00 -0.42 3.52 3.86 -1.18 -2.80 115.15 118.04 2pp3 h HIS 334 Ca -0.34 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 58.92 2pp3 h HIS 334 Cb 1.48 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.91 2pp3 h HIS 334 CO 0.01 0.12 0.16 1.25 0.86 0.00 0.00 177.93 180.33 2pp3 h LEU 335 N 0.00 0.19 -0.25 2.43 5.85 -1.32 0.17 115.31 122.38 2pp3 h LEU 335 Ca -0.00 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2pp3 h LEU 335 Cb 0.44 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2pp3 h LEU 335 CO 0.02 0.14 -0.04 0.45 -0.34 0.00 0.00 178.44 178.67 2pp3 h HIS 336 N 0.33 0.53 -0.28 1.25 3.86 -1.75 -2.09 115.15 117.00 2pp3 h HIS 336 Ca 0.19 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2pp3 h HIS 336 Cb 0.16 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2pp3 h HIS 336 CO -0.14 0.68 0.12 -0.07 0.86 0.00 0.00 177.93 179.37 2pp3 h LEU 337 N 0.23 0.38 -1.57 2.43 3.38 -1.37 -2.37 115.31 116.40 2pp3 h LEU 337 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2pp3 h LEU 337 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2pp3 h LEU 337 CO 0.02 0.43 -0.18 0.77 0.09 0.00 0.00 178.44 179.57 2pp3 h SER 338 N 0.30 0.00 0.76 -0.43 4.64 -0.69 -1.32 113.55 116.81 2pp3 h SER 338 Ca 0.09 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2pp3 h SER 338 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2pp3 h SER 338 CO -0.01 0.18 -0.32 0.00 -0.87 0.00 0.00 176.83 175.81 2pp3 h ALA 339 N 1.82 1.07 -0.01 5.18 0.00 -0.88 -2.80 119.26 123.63 2pp3 h ALA 339 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2pp3 h ALA 339 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2pp3 h ALA 339 CO 0.02 0.40 -0.19 0.00 0.00 0.00 0.00 179.25 179.48 2pp3 n ALA 340 N -2.30 2.95 -1.96 0.00 0.00 -0.52 -0.77 120.51 117.92 2pp3 n ALA 340 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 2pp3 n ALA 340 Cb 0.45 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.39 3.79 0.15 0.00 5.04 -1.06 -4.74 117.35 118.15 2pp3 s TYR 341 Ca 0.28 1.78 -0.16 0.00 -2.44 0.00 0.00 57.07 56.53 2pp3 s TYR 341 Cb 0.20 -3.11 0.06 0.00 0.35 0.00 0.00 41.96 39.46 2pp3 s TYR 341 CO 0.48 0.00 1.74 -1.35 -1.34 0.00 0.00 175.55 175.08 2pp3 h PRO 342 N 4.69 0.21 -6.37 4.97 0.11 -1.91 -3.44 132.00 130.27 2pp3 h PRO 342 Ca -0.45 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.10 2pp3 h PRO 342 Cb 1.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2pp3 h PRO 342 CO 0.70 0.14 -0.17 -0.51 -0.21 0.00 0.00 178.00 177.95 2pp3 s LEU 343 N -10.35 4.19 0.01 2.35 1.43 -1.26 -5.01 118.68 110.04 2pp3 s LEU 343 Ca -0.13 0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 53.50 2pp3 s LEU 343 Cb 0.12 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 2pp3 s LEU 343 CO 0.71 -0.04 1.98 1.21 0.23 0.00 0.00 176.35 180.44 2pp3 n GLU 344 N -0.09 2.76 -2.30 1.70 4.07 -1.26 -4.78 120.64 120.74 2pp3 n GLU 344 Ca -0.00 1.01 -0.15 0.00 -0.06 0.00 0.00 57.16 57.95 2pp3 n GLU 344 Cb 0.52 -2.99 0.06 0.00 -0.06 0.00 0.00 31.44 28.98 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 7.52 0.48 -4.36 5.31 -0.04 -1.26 -4.63 135.00 138.02 2pp3 n PRO 345 Ca 0.21 -2.18 -0.20 0.00 -0.04 0.00 0.00 63.50 61.29 2pp3 n PRO 345 Cb 0.40 -0.29 -0.13 0.00 -0.04 0.00 0.00 33.50 33.43 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 -1.84 1.15 -0.07 0.54 0.52 -0.85 -4.31 118.94 114.08 2pp3 s TRP 346 Ca 0.46 -0.33 0.04 0.00 0.02 0.00 0.00 56.10 56.29 2pp3 s TRP 346 Cb -0.03 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.58 2pp3 s TRP 346 CO 0.30 0.02 -0.18 -1.17 0.02 0.00 0.00 176.95 175.93 2pp3 s LEU 347 N -1.00 2.47 -0.02 2.99 2.96 0.04 -3.92 118.68 122.21 2pp3 s LEU 347 Ca 0.01 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 2pp3 s LEU 347 Cb -0.07 -1.50 -0.06 0.00 0.50 0.00 0.00 46.19 45.07 2pp3 s LEU 347 CO 0.01 0.27 0.46 -0.70 -1.32 0.00 0.00 176.35 175.07 2pp3 s GLU 348 N -0.27 4.09 -0.10 1.98 2.12 -1.26 -1.81 118.70 123.45 2pp3 s GLU 348 Ca 0.01 0.49 0.02 0.00 0.36 0.00 0.00 54.97 55.84 2pp3 s GLU 348 Cb -0.13 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 2pp3 s GLU 348 CO 0.03 0.54 -0.15 -1.58 -0.54 0.00 0.00 175.26 173.55 2pp3 s HIS 349 N -0.63 2.74 0.08 5.30 5.65 -0.04 -4.54 115.29 123.86 2pp3 s HIS 349 Ca 0.25 -0.58 0.01 0.00 0.25 0.00 0.00 55.06 55.00 2pp3 s HIS 349 Cb -0.17 -1.76 -0.04 0.00 -1.18 0.00 0.00 32.58 29.43 2pp3 s HIS 349 CO 0.14 -0.14 -0.06 -0.06 -0.65 0.00 0.00 174.74 173.97 2pp3 s PHE 350 N 0.06 0.79 -0.55 3.88 0.40 -1.26 -2.40 117.98 118.90 2pp3 s PHE 350 Ca -0.06 -0.88 0.13 0.00 -0.60 0.00 0.00 56.93 55.52 2pp3 s PHE 350 Cb -0.15 -0.47 -0.15 0.00 0.51 0.00 0.00 43.02 42.76 2pp3 s PHE 350 CO 0.05 -0.18 0.53 -0.85 0.70 0.00 0.00 175.22 175.46 2pp3 n GLU 351 N 0.20 2.46 -0.34 0.44 0.00 -1.26 -4.71 120.64 117.43 2pp3 n GLU 351 Ca -0.14 -0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.14 2pp3 n GLU 351 Cb 0.60 -1.14 0.27 0.00 0.00 0.00 0.00 31.44 31.17 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 0.00 -0.11 -0.00 -1.84 4.06 -2.01 -0.05 115.95 115.99 2pp3 h TRP 352 Ca 0.00 0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2pp3 h TRP 352 Cb 0.34 0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 2pp3 h TRP 352 CO 0.00 -0.43 -0.14 1.28 -3.56 0.00 0.00 178.44 175.59 2pp3 n LEU 353 N -5.50 0.40 -0.18 -4.49 4.77 -1.26 -4.37 117.00 106.36 2pp3 n LEU 353 Ca 0.22 0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.27 2pp3 n LEU 353 Cb 0.72 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.62 2pp3 n LEU 353 CO -0.07 0.08 0.76 0.78 -1.33 0.00 0.00 177.39 177.61 2pp3 h ASN 354 N 0.40 -0.48 0.05 -1.43 2.35 -1.32 -1.22 115.58 113.93 2pp3 h ASN 354 Ca 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2pp3 h ASN 354 Cb 0.40 0.33 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2pp3 h ASN 354 CO 0.00 -0.17 0.00 -0.81 -1.65 0.00 0.00 177.43 174.80 2pp3 n PRO 355 N -5.37 0.07 0.20 0.81 -0.04 -1.26 -1.81 135.00 127.59 2pp3 n PRO 355 Ca 0.06 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.15 2pp3 n PRO 355 Cb 0.30 -1.71 0.17 0.00 -0.04 0.00 0.00 33.50 32.22 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 -9.01 1.53 3.38 -1.52 -3.39 115.31 106.29 2pp3 h LEU 356 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2pp3 h LEU 356 Cb 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.59 2pp3 h LEU 356 CO 0.00 0.19 -0.83 -0.36 0.09 0.00 0.00 178.44 177.53 2pp3 s PHE 357 N -3.18 2.30 -0.18 1.13 0.08 -0.75 -0.85 117.98 116.51 2pp3 s PHE 357 Ca 0.05 -0.36 0.18 0.00 0.12 0.00 0.00 56.93 56.91 2pp3 s PHE 357 Cb 0.07 -1.15 0.22 0.00 -0.57 0.00 0.00 43.02 41.58 2pp3 s PHE 357 CO 0.69 0.47 1.52 -0.91 -0.10 0.00 0.00 175.22 176.89 2pp3 h ASN 358 N 3.30 0.00 -2.35 1.36 -0.26 -1.64 -3.44 115.58 112.56 2pp3 h ASN 358 Ca -0.47 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 54.75 2pp3 h ASN 358 Cb 1.20 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.41 2pp3 h ASN 358 CO 0.47 0.37 -0.52 -1.61 -1.06 0.00 0.00 177.43 175.07 2pp3 s GLU 359 N -3.09 3.00 0.04 0.81 8.01 -1.26 -5.05 118.70 121.17 2pp3 s GLU 359 Ca 0.04 -0.95 0.05 0.00 0.01 0.00 0.00 54.97 54.12 2pp3 s GLU 359 Cb 0.07 -2.64 -0.02 0.00 -4.31 0.00 0.00 34.13 27.23 2pp3 s GLU 359 CO 0.72 0.43 -0.13 -0.65 0.01 0.00 0.00 175.26 175.64 2pp3 s GLN 360 N -3.63 0.87 0.50 1.61 -1.52 -1.26 -4.99 119.66 111.23 2pp3 s GLN 360 Ca 0.33 -0.75 -0.19 0.00 -1.95 0.00 0.00 55.36 52.80 2pp3 s GLN 360 Cb -0.09 -0.86 -0.08 0.00 -0.22 0.00 0.00 33.01 31.76 2pp3 s GLN 360 CO 0.25 0.21 1.01 -0.51 -0.25 0.00 0.00 175.29 176.00 2pp3 s LEU 361 N -1.19 3.75 -0.28 2.90 1.43 -1.26 -5.02 118.68 119.01 2pp3 s LEU 361 Ca 0.00 1.77 -0.19 0.00 -1.03 0.00 0.00 54.13 54.69 2pp3 s LEU 361 Cb -0.08 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 2pp3 s LEU 361 CO 0.01 -0.72 0.56 -0.70 0.23 0.00 0.00 176.35 175.74 2pp3 s GLU 362 N -3.57 4.00 -0.39 1.70 2.12 -1.26 -5.01 118.70 116.30 2pp3 s GLU 362 Ca 0.63 0.32 -0.14 0.00 0.36 0.00 0.00 54.97 56.15 2pp3 s GLU 362 Cb -0.13 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.59 2pp3 s GLU 362 CO 0.24 -0.44 0.26 -1.17 -0.54 0.00 0.00 175.26 173.62 2pp3 s LEU 363 N 2.42 4.89 -0.07 2.70 2.96 -1.26 -1.42 118.68 128.90 2pp3 s LEU 363 Ca 0.23 -0.84 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 2pp3 s LEU 363 Cb -0.15 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.44 2pp3 s LEU 363 CO 0.10 -0.39 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.08 2pp3 s ARG 364 N 1.65 1.13 -1.26 1.98 3.52 0.53 -4.77 118.95 121.73 2pp3 s ARG 364 Ca 0.04 -0.16 -0.20 0.00 -0.13 0.00 0.00 55.73 55.29 2pp3 s ARG 364 Cb -0.19 -1.16 0.01 0.00 -1.56 0.00 0.00 34.95 32.06 2pp3 s ARG 364 CO 0.09 -0.15 0.60 -0.25 -0.81 0.00 0.00 175.30 174.78 2pp3 n ASP 365 N 4.42 -3.26 0.00 -2.12 8.00 -1.26 -1.25 116.55 121.08 2pp3 n ASP 365 Ca -0.18 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.17 2pp3 n ASP 365 Cb 0.51 -2.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.08 2pp3 n ASP 365 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp3 n GLY 366 N -1.99 0.71 3.27 0.44 0.00 0.77 -4.92 105.19 103.48 2pp3 n GLY 366 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.30 1.11 -0.27 1.61 0.52 -0.38 -1.14 118.95 120.09 2pp3 s ARG 367 Ca 0.00 -1.26 -0.09 0.00 -0.52 0.00 0.00 55.73 53.86 2pp3 s ARG 367 Cb 0.00 -1.13 -0.03 0.00 0.52 0.00 0.00 34.95 34.31 2pp3 s ARG 367 CO 0.00 0.23 0.14 1.41 0.02 0.00 0.00 175.30 177.10 2pp3 s MET 368 N -2.50 3.74 0.05 3.54 1.75 0.59 -0.34 119.30 126.13 2pp3 s MET 368 Ca 0.10 -0.45 -0.19 0.00 -1.25 0.00 0.00 55.69 53.90 2pp3 s MET 368 Cb -0.06 -3.52 -0.06 0.00 2.84 0.00 0.00 34.83 34.02 2pp3 s MET 368 CO 0.04 -0.22 0.55 -1.58 -0.65 0.00 0.00 175.02 173.15 2pp3 s TRP 369 N 1.68 3.78 -0.15 4.11 0.52 -0.51 -1.37 118.94 127.01 2pp3 s TRP 369 Ca 0.06 1.22 -0.29 0.00 0.02 0.00 0.00 56.10 57.12 2pp3 s TRP 369 Cb -0.16 -2.48 -0.00 0.00 -1.15 0.00 0.00 33.47 29.68 2pp3 s TRP 369 CO 0.07 0.58 1.01 0.42 0.02 0.00 0.00 176.95 179.05 2pp3 s ILE 370 N -1.02 4.75 0.98 2.03 1.01 -0.91 -4.28 121.20 123.77 2pp3 s ILE 370 Ca 0.28 2.01 -0.15 0.00 0.00 0.00 0.00 60.65 62.80 2pp3 s ILE 370 Cb -0.19 -4.30 0.18 0.00 0.01 0.00 0.00 42.46 38.16 2pp3 s ILE 370 CO 0.18 -0.06 1.20 -0.94 0.00 0.00 0.00 174.94 175.32 2pp3 s SER 371 N 1.14 2.92 0.00 3.58 1.04 -1.26 -4.95 113.70 116.17 2pp3 s SER 371 Ca 0.46 0.64 0.19 0.00 0.48 0.00 0.00 55.95 57.72 2pp3 s SER 371 Cb -0.17 -0.95 0.79 0.00 0.10 0.00 0.00 66.02 65.79 2pp3 s SER 371 CO 0.13 -2.89 1.55 -0.90 0.98 0.00 0.00 173.24 172.12 2pp3 n ASP 372 N -3.93 1.21 -4.77 7.02 5.75 -1.26 -4.86 116.55 115.70 2pp3 n ASP 372 Ca 0.11 -1.66 -0.37 0.00 -0.01 0.00 0.00 54.79 52.86 2pp3 n ASP 372 Cb 0.60 -0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 -1.83 3.64 0.58 0.11 0.52 -1.26 -4.69 118.95 116.02 2pp3 s ARG 373 Ca 0.30 1.85 -0.15 0.00 -0.52 0.00 0.00 55.73 57.20 2pp3 s ARG 373 Cb 0.15 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 2pp3 s ARG 373 CO 0.24 -0.67 1.04 -1.01 0.02 0.00 0.00 175.30 174.92 2pp3 s HIS 374 N -1.51 3.13 0.00 -0.53 3.76 -1.26 -3.88 115.29 115.00 2pp3 s HIS 374 Ca 0.65 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 57.05 2pp3 s HIS 374 Cb -0.31 -2.94 0.00 0.00 1.11 0.00 0.00 32.58 30.45 2pp3 s HIS 374 CO 0.37 -0.93 0.00 0.41 -0.85 0.00 0.00 174.74 173.74 2pp3 n GLY 375 N -1.25 2.99 0.30 -2.22 0.00 0.10 -0.81 105.19 104.29 2pp3 n GLY 375 Ca 0.08 -0.33 0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 0.10 0.99 3.38 -1.88 0.78 115.31 118.67 2pp3 h LEU 376 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 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 0.02 -0.02 0.61 0.09 0.00 0.00 178.44 179.14 2pp3 n GLY 377 N -0.41 0.37 3.09 0.83 0.00 0.01 -4.92 105.19 104.15 2pp3 n GLY 377 Ca -0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.04 0.85 0.07 1.61 0.08 -1.26 -4.86 117.98 112.42 2pp3 s PHE 378 Ca 0.00 -0.45 0.08 0.00 0.12 0.00 0.00 56.93 56.68 2pp3 s PHE 378 Cb 0.00 -0.50 -0.03 0.00 -0.57 0.00 0.00 43.02 41.92 2pp3 s PHE 378 CO 0.00 -0.03 -0.21 0.95 -0.10 0.00 0.00 175.22 175.83 2pp3 s THR 379 N -1.21 1.69 0.35 0.64 -4.23 -1.26 -5.00 115.64 106.62 2pp3 s THR 379 Ca -0.06 -1.35 -0.27 0.00 -1.18 0.00 0.00 61.69 58.83 2pp3 s THR 379 Cb -0.09 -1.50 -0.09 0.00 1.34 0.00 0.00 72.50 72.16 2pp3 s THR 379 CO 0.01 0.09 1.16 -0.76 -0.54 0.00 0.00 174.62 174.58 2pp3 s LEU 380 N -1.50 4.35 0.55 4.79 1.43 -1.26 -1.86 118.68 125.18 2pp3 s LEU 380 Ca 0.07 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.54 2pp3 s LEU 380 Cb -0.09 -3.83 0.03 0.00 0.03 0.00 0.00 46.19 42.33 2pp3 s LEU 380 CO 0.03 -0.46 0.78 -0.94 0.23 0.00 0.00 176.35 175.98 2pp3 s SER 381 N -0.96 5.30 0.23 2.29 1.04 -0.03 -4.66 113.70 116.91 2pp3 s SER 381 Ca 0.51 0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.90 2pp3 s SER 381 Cb -0.32 -0.93 0.24 0.00 0.10 0.00 0.00 66.02 65.11 2pp3 s SER 381 CO 0.41 -1.13 1.89 -0.08 0.98 0.00 0.00 173.24 175.31 2pp3 h GLU 382 N 0.07 1.07 -0.72 4.02 4.81 -1.89 -1.95 114.58 120.00 2pp3 h GLU 382 Ca -0.42 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.80 2pp3 h GLU 382 Cb 1.29 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 2pp3 h GLU 382 CO 0.53 0.71 0.47 0.37 -0.73 0.00 0.00 179.01 180.36 2pp3 h GLN 383 N 1.11 0.74 -0.87 1.92 5.75 -1.92 -0.91 115.11 120.93 2pp3 h GLN 383 Ca 0.33 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2pp3 h GLN 383 Cb -0.04 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.30 2pp3 h GLN 383 CO -0.10 0.49 0.54 0.00 -2.65 0.00 0.00 178.83 177.11 2pp3 h ALA 384 N 1.61 1.32 -0.09 3.38 0.00 -1.54 -0.12 119.26 123.81 2pp3 h ALA 384 Ca 0.31 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 2pp3 h ALA 384 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pp3 h ALA 384 CO -0.10 0.60 -0.66 0.00 0.00 0.00 0.00 179.25 179.09 2pp3 h ARG 385 N 1.19 0.38 -0.53 0.00 2.47 -1.14 -2.81 114.38 113.94 2pp3 h ARG 385 Ca 0.31 -0.28 -0.11 0.00 -1.26 0.00 0.00 59.98 58.64 2pp3 h ARG 385 Cb -0.08 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2pp3 h ARG 385 CO -0.06 0.91 -0.12 0.00 0.56 0.00 0.00 179.97 181.26 2pp3 h ARG 386 N 0.27 1.00 0.00 0.04 3.08 -0.57 -2.71 114.38 115.49 2pp3 h ARG 386 Ca -0.02 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2pp3 h ARG 386 Cb 1.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2pp3 h ARG 386 CO 0.11 1.05 0.00 0.91 -1.07 0.00 0.00 179.97 180.97 2pp3 n TRP 387 N -4.14 0.00 -2.66 3.04 8.01 -0.13 -4.82 117.44 116.75 2pp3 n TRP 387 Ca 0.01 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.78 2pp3 n TRP 387 Cb 0.41 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.68 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 -2.00 4.73 -0.12 -0.99 2.01 -1.03 -1.51 115.64 116.73 2pp3 s THR 388 Ca 0.42 1.97 0.14 0.00 0.31 0.00 0.00 61.69 64.52 2pp3 s THR 388 Cb 0.19 -4.26 -0.19 0.00 0.01 0.00 0.00 72.50 68.24 2pp3 s THR 388 CO 0.32 0.09 0.10 0.00 -0.69 0.00 0.00 174.62 174.45 2pp3 n GLN 389 N 4.36 1.40 -3.95 4.92 6.02 0.15 -4.96 117.38 125.31 2pp3 n GLN 389 Ca 0.08 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.92 2pp3 n GLN 389 Cb 0.49 -1.38 -0.13 0.00 1.02 0.00 0.00 30.24 30.25 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 -4.90 2.09 0.02 1.08 1.43 -1.05 -5.00 118.68 112.33 2pp3 s LEU 390 Ca -0.07 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 2pp3 s LEU 390 Cb 0.05 -0.02 0.04 0.00 0.03 0.00 0.00 46.19 46.30 2pp3 s LEU 390 CO 0.61 -0.09 0.46 0.28 0.23 0.00 0.00 176.35 177.84 2pp3 s THR 391 N -0.52 0.04 0.08 5.49 -1.32 -1.26 -0.69 115.64 117.46 2pp3 s THR 391 Ca -0.05 -0.34 -0.16 0.00 -1.21 0.00 0.00 61.69 59.93 2pp3 s THR 391 Cb -0.04 -0.89 0.03 0.00 -1.51 0.00 0.00 72.50 70.09 2pp3 s THR 391 CO -0.00 -0.19 0.37 0.00 -2.21 0.00 0.00 174.62 172.59 2pp3 s GLU 393 N -3.08 0.80 0.01 0.00 2.02 -1.26 -1.32 118.70 115.86 2pp3 s GLU 393 Ca -0.01 -1.15 0.01 0.00 0.02 0.00 0.00 54.97 53.84 2pp3 s GLU 393 Cb 0.01 -0.40 -0.01 0.00 0.10 0.00 0.00 34.13 33.82 2pp3 s GLU 393 CO -0.07 0.05 -0.04 -0.06 0.02 0.00 0.00 175.26 175.16 2pp3 s PHE 394 N -2.63 0.39 0.00 1.61 0.08 0.11 -4.99 117.98 112.54 2pp3 s PHE 394 Ca 0.05 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2pp3 s PHE 394 Cb -0.02 -0.25 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 2pp3 s PHE 394 CO -0.01 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.48 2pp3 n GLY 395 N 2.59 -0.72 2.93 4.36 0.00 -1.26 -1.52 105.19 111.57 2pp3 n GLY 395 Ca -0.15 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2pp3 n GLY 395 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pp3 s LYS 396 N 0.00 0.09 -0.03 1.61 2.20 -0.76 -4.94 119.74 117.90 2pp3 s LYS 396 Ca 0.00 0.20 -0.35 0.00 -0.36 0.00 0.00 55.97 55.46 2pp3 s LYS 396 Cb 0.00 -0.04 -0.13 0.00 -1.51 0.00 0.00 37.83 36.15 2pp3 s LYS 396 CO 0.00 -0.07 1.76 0.54 -0.36 0.00 0.00 175.35 177.22 2pp3 n ARG 397 N 3.47 2.03 0.00 4.03 1.74 -1.26 -4.28 116.66 122.38 2pp3 n ARG 397 Ca -0.18 0.74 0.01 0.00 -0.77 0.00 0.00 57.85 57.65 2pp3 n ARG 397 Cb 0.56 -2.54 0.06 0.00 -1.02 0.00 0.00 32.46 29.52 2pp3 n ARG 397 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81