#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4x h TRP 7 N 0.00 0.88 0.00 4.31 6.55 -2.05 -1.47 115.95 124.17 2p4x h TRP 7 Ca 0.00 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2p4x h TRP 7 Cb 0.00 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.02 2p4x h TRP 7 CO 0.00 0.42 0.00 0.36 -1.05 0.00 0.00 178.44 178.17 2p4x n LYS 8 N -4.69 0.18 0.00 0.49 2.85 -1.26 -2.23 118.16 113.50 2p4x n LYS 8 Ca 0.12 0.16 0.12 0.00 -1.05 0.00 0.00 58.31 57.66 2p4x n LYS 8 Cb 0.20 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.29 2p4x n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2p4x n ALA 9 N -1.31 3.38 -1.92 0.58 0.00 -0.55 -4.96 120.51 115.72 2p4x n ALA 9 Ca 0.06 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 2p4x n ALA 9 Cb 0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 2p4x n ALA 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2p4x s ARG 10 N -2.55 4.60 0.08 0.00 3.52 -0.95 0.49 118.95 124.14 2p4x s ARG 10 Ca 0.21 1.79 -0.31 0.00 -0.13 0.00 0.00 55.73 57.28 2p4x s ARG 10 Cb 0.19 -3.23 -0.07 0.00 -1.56 0.00 0.00 34.95 30.28 2p4x s ARG 10 CO 0.57 0.11 1.30 0.50 -0.81 0.00 0.00 175.30 176.96 2p4x s ARG 11 N -0.83 4.37 0.00 5.12 3.52 0.17 -4.88 118.95 126.42 2p4x s ARG 11 Ca 0.48 1.92 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 2p4x s ARG 11 Cb -0.31 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 2p4x s ARG 11 CO 0.38 -0.36 0.55 1.97 -0.81 0.00 0.00 175.30 177.04 2p4x n PHE 12 N 3.99 0.00 -4.25 5.12 1.16 -1.26 -5.03 117.46 117.20 2p4x n PHE 12 Ca 0.10 -0.14 -0.23 0.00 -1.87 0.00 0.00 57.45 55.32 2p4x n PHE 12 Cb 0.44 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.23 2p4x n PHE 12 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 2p4x s TRP 13 N -0.27 2.80 -0.25 2.97 -2.14 -1.26 -5.05 118.94 115.73 2p4x s TRP 13 Ca 0.00 -0.19 -0.11 0.00 2.66 0.00 0.00 56.10 58.46 2p4x s TRP 13 Cb 0.00 -1.25 -0.12 0.00 -3.10 0.00 0.00 33.47 29.00 2p4x s TRP 13 CO 0.00 0.59 -0.31 0.00 -2.66 0.00 0.00 176.95 174.57 2p4x n ALA 14 N -0.91 1.38 -2.41 2.67 0.00 -1.26 -5.03 120.51 114.95 2p4x n ALA 14 Ca -0.07 -1.01 -0.20 0.00 0.00 0.00 0.00 53.44 52.16 2p4x n ALA 14 Cb 0.58 0.14 -0.11 0.00 0.00 0.00 0.00 19.45 20.07 2p4x n ALA 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p4x s SER 15 N -7.16 2.65 -0.08 0.00 1.04 -1.26 -5.02 113.70 103.86 2p4x s SER 15 Ca -0.35 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.16 2p4x s SER 15 Cb 0.13 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.11 2p4x s SER 15 CO 0.46 -0.10 -0.12 -0.69 0.98 0.00 0.00 173.24 173.78 2p4x s VAL 16 N -2.48 1.16 0.31 5.02 1.01 -1.26 -0.01 120.40 124.15 2p4x s VAL 16 Ca 0.19 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2p4x s VAL 16 Cb -0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2p4x s VAL 16 CO 0.07 0.37 0.17 0.61 0.00 0.00 0.00 175.10 176.31 2p4x n GLY 17 N 4.12 3.28 3.21 4.51 0.00 -0.04 -4.96 105.19 115.31 2p4x n GLY 17 Ca -0.20 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 2p4x n GLY 17 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p4x s ILE 18 N -2.93 1.21 -0.08 -0.61 -4.36 -1.26 0.17 121.20 113.34 2p4x s ILE 18 Ca 0.23 -1.60 -0.05 0.00 -0.26 0.00 0.00 60.65 58.98 2p4x s ILE 18 Cb 0.01 -1.38 0.04 0.00 1.25 0.00 0.00 42.46 42.37 2p4x s ILE 18 CO 0.17 -0.39 0.20 -2.28 0.24 0.00 0.00 174.94 172.87 2p4x s HIS 19 N -1.96 -0.24 -0.06 1.37 2.46 -0.76 -4.94 115.29 111.15 2p4x s HIS 19 Ca 0.05 0.61 -0.30 0.00 0.47 0.00 0.00 55.06 55.89 2p4x s HIS 19 Cb -0.06 0.02 -0.03 0.00 -0.13 0.00 0.00 32.58 32.38 2p4x s HIS 19 CO 0.02 -0.17 1.13 0.21 -2.47 0.00 0.00 174.74 173.47 2p4x s LYS 20 N 0.86 4.39 0.34 2.88 2.36 -1.26 -1.24 119.74 128.07 2p4x s LYS 20 Ca -0.06 1.58 0.03 0.00 -2.55 0.00 0.00 55.97 54.97 2p4x s LYS 20 Cb -0.08 -3.53 -0.04 0.00 -1.05 0.00 0.00 37.83 33.12 2p4x s LYS 20 CO -0.05 -0.38 0.11 -1.21 1.55 0.00 0.00 175.35 175.37 2p4x s GLU 21 N 2.02 1.69 0.00 4.03 0.41 -0.11 -4.96 118.70 121.78 2p4x s GLU 21 Ca 0.54 -1.97 0.00 0.00 -0.41 0.00 0.00 54.97 53.12 2p4x s GLU 21 Cb -0.23 -0.50 0.00 0.00 -1.78 0.00 0.00 34.13 31.62 2p4x s GLU 21 CO 0.21 -0.36 0.00 -1.91 -0.49 0.00 0.00 175.26 172.71 2p4x n GLU 22 N -0.70 0.00 -3.29 1.61 2.13 -1.26 -1.62 120.64 117.51 2p4x n GLU 22 Ca -0.02 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.36 2p4x n GLU 22 Cb 0.66 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.36 2p4x n GLU 22 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p4x n GLY 23 N 0.00 4.43 0.00 8.31 0.00 -1.26 -4.98 105.19 111.69 2p4x n GLY 23 Ca 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.41 2p4x n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4x n GLY 24 N 2.30 0.61 3.84 -0.02 0.00 -0.64 -4.74 105.19 106.54 2p4x n GLY 24 Ca 0.24 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2p4x n GLY 24 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p4x s TRP 25 N -1.08 3.36 0.17 1.61 0.52 -0.06 -0.94 118.94 122.52 2p4x s TRP 25 Ca 0.00 1.28 0.10 0.00 0.02 0.00 0.00 56.10 57.50 2p4x s TRP 25 Cb 0.00 -2.59 -0.04 0.00 -1.15 0.00 0.00 33.47 29.69 2p4x s TRP 25 CO 0.00 0.05 -0.21 0.00 0.02 0.00 0.00 176.95 176.81 2p4x s ALA 26 N -2.03 2.19 -0.18 0.98 0.00 -0.37 0.17 121.76 122.53 2p4x s ALA 26 Ca 0.55 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 2p4x s ALA 26 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2p4x s ALA 26 CO 0.17 0.34 -0.07 0.08 0.00 0.00 0.00 175.76 176.28 2p4x s VAL 27 N -1.74 3.42 -0.19 0.00 1.01 -1.26 -1.83 120.40 119.81 2p4x s VAL 27 Ca 0.16 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2p4x s VAL 27 Cb -0.07 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2p4x s VAL 27 CO 0.07 0.47 0.03 -0.76 0.00 0.00 0.00 175.10 174.91 2p4x s LEU 28 N 0.86 3.50 -0.70 3.92 1.43 0.13 0.95 118.68 128.76 2p4x s LEU 28 Ca -0.02 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 2p4x s LEU 28 Cb -0.15 -1.89 0.16 0.00 0.03 0.00 0.00 46.19 44.35 2p4x s LEU 28 CO 0.01 0.12 0.71 -0.76 0.23 0.00 0.00 176.35 176.65 2p4x s LEU 29 N 0.71 6.17 0.00 1.79 1.43 0.11 -0.86 118.68 128.03 2p4x s LEU 29 Ca 0.01 -2.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.00 2p4x s LEU 29 Cb -0.14 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2p4x s LEU 29 CO 0.02 -0.81 0.00 0.47 0.23 0.00 0.00 176.35 176.26 2p4x n ASP 30 N 5.05 0.00 -0.04 2.29 8.00 0.99 -2.02 116.55 130.82 2p4x n ASP 30 Ca 0.02 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.50 2p4x n ASP 30 Cb 0.44 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.44 2p4x n ASP 30 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2p4x n GLU 31 N 0.00 1.47 -2.88 -1.24 -0.58 -1.26 -4.84 120.64 111.31 2p4x n GLU 31 Ca 0.00 -0.04 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 2p4x n GLU 31 Cb 0.00 -1.31 -0.04 0.00 -0.57 0.00 0.00 31.44 29.52 2p4x n GLU 31 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2p4x s ARG 32 N -2.50 4.40 0.12 3.49 0.52 -0.86 -4.99 118.95 119.13 2p4x s ARG 32 Ca -0.06 1.08 -0.31 0.00 -0.52 0.00 0.00 55.73 55.93 2p4x s ARG 32 Cb 0.05 -3.51 -0.08 0.00 0.52 0.00 0.00 34.95 31.93 2p4x s ARG 32 CO 0.52 -0.16 1.38 -2.14 0.02 0.00 0.00 175.30 174.93 2p4x s PRO 33 N 1.52 4.32 0.42 3.54 0.02 -1.26 0.04 135.00 143.59 2p4x s PRO 33 Ca 0.41 2.07 -0.26 0.00 0.02 0.00 0.00 61.00 63.25 2p4x s PRO 33 Cb -0.18 -3.24 -0.09 0.00 0.02 0.00 0.00 34.50 31.01 2p4x s PRO 33 CO 0.18 -0.43 1.41 -1.17 -0.33 0.00 0.00 177.00 176.65 2p4x s LEU 34 N 1.03 4.20 0.24 -5.54 2.96 0.27 -4.90 118.68 116.94 2p4x s LEU 34 Ca 0.64 2.88 0.06 0.00 -0.22 0.00 0.00 54.13 57.49 2p4x s LEU 34 Cb -0.37 -3.85 -0.05 0.00 0.50 0.00 0.00 46.19 42.42 2p4x s LEU 34 CO 0.31 -0.99 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.13 2p4x s ARG 35 N -2.28 1.40 0.69 1.98 0.52 -1.26 -3.62 118.95 116.38 2p4x s ARG 35 Ca 0.57 -1.67 -0.11 0.00 -0.52 0.00 0.00 55.73 54.00 2p4x s ARG 35 Cb -0.43 -1.02 0.01 0.00 0.52 0.00 0.00 34.95 34.02 2p4x s ARG 35 CO 0.56 0.07 1.06 0.95 0.02 0.00 0.00 175.30 177.96 2p4x s THR 36 N -3.08 4.05 0.43 0.02 -4.23 0.13 -4.88 115.64 108.08 2p4x s THR 36 Ca 0.26 0.67 0.19 0.00 -1.18 0.00 0.00 61.69 61.63 2p4x s THR 36 Cb 0.02 -3.42 0.39 0.00 1.34 0.00 0.00 72.50 70.83 2p4x s THR 36 CO 0.09 -0.87 1.86 -0.65 -0.54 0.00 0.00 174.62 174.50 2p4x h PRO 37 N -0.70 0.34 -1.00 3.99 0.11 -1.96 0.32 132.00 133.11 2p4x h PRO 37 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2p4x h PRO 37 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2p4x h PRO 37 CO 0.57 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 2p4x n GLY 38 N -1.54 1.67 4.24 -0.55 0.00 -1.26 -4.80 105.19 102.95 2p4x n GLY 38 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2p4x n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p4x n LYS 39 N 0.21 0.00 -1.77 1.61 4.81 0.11 -4.95 118.16 118.18 2p4x n LYS 39 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 2p4x n LYS 39 Cb 0.34 -3.45 0.05 0.00 0.02 0.00 0.00 35.03 31.99 2p4x n LYS 39 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2p4x s GLN 40 N -0.19 2.70 0.25 1.64 -0.21 -1.25 -4.67 119.66 117.94 2p4x s GLN 40 Ca 0.00 1.63 -0.30 0.00 0.02 0.00 0.00 55.36 56.71 2p4x s GLN 40 Cb 0.00 -1.92 -0.10 0.00 1.00 0.00 0.00 33.01 31.99 2p4x s GLN 40 CO 0.00 -1.37 1.43 -1.25 -2.12 0.00 0.00 175.29 171.97 2p4x s PRO 41 N -3.77 4.28 -0.59 2.91 0.04 -1.26 -0.70 135.00 135.90 2p4x s PRO 41 Ca 0.72 2.29 -0.17 0.00 0.04 0.00 0.00 61.00 63.89 2p4x s PRO 41 Cb -0.26 -3.11 0.13 0.00 0.04 0.00 0.00 34.50 31.31 2p4x s PRO 41 CO 0.39 -0.40 0.59 -1.17 0.04 0.00 0.00 177.00 176.45 2p4x s LEU 42 N -0.49 6.04 -0.17 -3.56 2.96 -1.24 -4.72 118.68 117.49 2p4x s LEU 42 Ca 0.58 -1.81 -0.03 0.00 -0.22 0.00 0.00 54.13 52.65 2p4x s LEU 42 Cb -0.42 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 2p4x s LEU 42 CO 0.44 -0.89 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.38 2p4x s ARG 43 N 1.72 3.47 -0.07 1.98 1.81 -1.26 -4.45 118.95 122.15 2p4x s ARG 43 Ca 0.07 -0.61 -0.06 0.00 -1.72 0.00 0.00 55.73 53.41 2p4x s ARG 43 Cb -0.26 -2.86 -0.04 0.00 -0.45 0.00 0.00 34.95 31.35 2p4x s ARG 43 CO 0.02 0.07 0.17 -0.51 -0.68 0.00 0.00 175.30 174.37 2p4x s LEU 44 N 0.77 4.38 0.54 2.53 1.43 0.13 -4.82 118.68 123.65 2p4x s LEU 44 Ca -0.03 0.45 0.32 0.00 -1.03 0.00 0.00 54.13 53.84 2p4x s LEU 44 Cb -0.15 -2.29 1.49 0.00 0.03 0.00 0.00 46.19 45.27 2p4x s LEU 44 CO 0.02 0.35 2.05 1.55 0.23 0.00 0.00 176.35 180.54 2p4x h PRO 45 N 4.54 0.00 -4.60 1.29 0.13 -1.92 -0.12 132.00 131.31 2p4x h PRO 45 Ca -0.53 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.38 2p4x h PRO 45 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2p4x h PRO 45 CO 0.62 0.08 -0.68 0.95 -0.23 0.00 0.00 178.00 178.74 2p4x s THR 46 N -3.90 0.54 0.08 1.56 -4.23 -1.26 -4.84 115.64 103.59 2p4x s THR 46 Ca -0.01 -1.93 0.13 0.00 -1.18 0.00 0.00 61.69 58.70 2p4x s THR 46 Cb 0.11 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 72.10 2p4x s THR 46 CO 0.55 -0.71 1.51 -0.08 -0.54 0.00 0.00 174.62 175.35 2p4x h GLU 47 N 2.90 0.00 -0.38 3.99 4.81 -1.89 -2.42 114.58 121.58 2p4x h GLU 47 Ca -0.35 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.76 2p4x h GLU 47 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2p4x h GLU 47 CO 0.63 0.62 -0.21 0.00 -0.73 0.00 0.00 179.01 179.33 2p4x h ALA 48 N 1.38 0.54 -0.14 2.92 0.00 -1.95 -0.56 119.26 121.44 2p4x h ALA 48 Ca -0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2p4x h ALA 48 Cb 1.30 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2p4x h ALA 48 CO 0.08 0.51 -0.14 1.25 0.00 0.00 0.00 179.25 180.95 2p4x h LEU 49 N 0.62 0.37 -0.59 0.00 5.85 -1.56 -2.17 115.31 117.83 2p4x h LEU 49 Ca 0.08 -0.48 0.12 0.00 0.84 0.00 0.00 57.88 58.45 2p4x h LEU 49 Cb 0.77 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 2p4x h LEU 49 CO 0.06 0.77 -0.02 0.00 -0.34 0.00 0.00 178.44 178.91 2p4x h ALA 50 N 0.61 0.54 -0.25 1.25 0.00 -1.35 -0.47 119.26 119.59 2p4x h ALA 50 Ca 0.02 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2p4x h ALA 50 Cb 0.66 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2p4x h ALA 50 CO 0.03 -0.40 -0.23 -0.07 0.00 0.00 0.00 179.25 178.58 2p4x h LEU 51 N 0.10 0.46 -0.45 0.00 3.38 -1.03 -1.56 115.31 116.21 2p4x h LEU 51 Ca 0.30 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 2p4x h LEU 51 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2p4x h LEU 51 CO -0.52 0.70 -0.76 0.00 0.09 0.00 0.00 178.44 177.95 2p4x h ALA 52 N 1.34 0.67 -0.07 1.53 0.00 -0.60 -2.71 119.26 119.42 2p4x h ALA 52 Ca 0.06 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 2p4x h ALA 52 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2p4x h ALA 52 CO 0.05 0.85 -0.61 0.82 0.00 0.00 0.00 179.25 180.35 2p4x h ILE 53 N 0.12 1.39 -0.86 0.00 2.04 -0.98 -2.75 117.51 116.47 2p4x h ILE 53 Ca -0.03 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.81 2p4x h ILE 53 Cb 1.33 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 2p4x h ILE 53 CO 0.11 0.59 0.43 0.00 0.00 0.00 0.00 178.15 179.29 2p4x h ALA 54 N 1.19 1.14 -0.59 1.87 0.00 -1.16 -1.99 119.26 119.72 2p4x h ALA 54 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2p4x h ALA 54 Cb 1.12 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2p4x h ALA 54 CO 0.09 0.66 0.27 0.93 0.00 0.00 0.00 179.25 181.20 2p4x h GLU 55 N 1.21 0.84 -0.63 0.00 5.08 -1.21 0.13 114.58 120.01 2p4x h GLU 55 Ca 0.30 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2p4x h GLU 55 Cb 0.09 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2p4x h GLU 55 CO -0.04 0.67 0.08 0.93 -1.00 0.00 0.00 179.01 179.64 2p4x h GLU 56 N 0.84 1.05 -0.00 2.33 5.08 -1.11 -1.82 114.58 120.95 2p4x h GLU 56 Ca 0.20 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 2p4x h GLU 56 Cb 0.12 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2p4x h GLU 56 CO -0.02 0.99 -0.80 -1.49 -1.00 0.00 0.00 179.01 176.68 2p4x h TRP 57 N 0.96 0.04 0.00 4.33 4.06 -0.91 -3.00 115.95 121.43 2p4x h TRP 57 Ca 0.19 -0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.04 2p4x h TRP 57 Cb 0.47 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2p4x h TRP 57 CO 0.03 0.82 -0.35 0.37 -3.56 0.00 0.00 178.44 175.76 2p4x h GLN 58 N 0.02 0.00 -0.00 0.49 5.75 -0.70 -2.94 115.11 117.73 2p4x h GLN 58 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2p4x h GLN 58 Cb 1.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.97 2p4x h GLN 58 CO 0.11 0.35 -0.04 0.00 -2.65 0.00 0.00 178.83 176.60 2p4x n ALA 59 N -2.27 2.67 -1.82 3.38 0.00 -0.69 -4.88 120.51 116.90 2p4x n ALA 59 Ca 0.00 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 2p4x n ALA 59 Cb 0.52 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 2p4x n ALA 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p4x s VAL 60 N -2.18 2.68 0.00 0.00 1.01 -1.11 -5.00 120.40 115.80 2p4x s VAL 60 Ca 0.38 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.00 2p4x s VAL 60 Cb 0.21 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2p4x s VAL 60 CO 0.40 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2p4x n GLN 61 N 1.37 0.00 -0.09 2.72 1.13 -1.26 -4.94 117.38 116.30 2p4x n GLN 61 Ca 0.03 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.92 2p4x n GLN 61 Cb 0.41 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.68 2p4x n GLN 61 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2p4x n GLU 62 N 0.00 0.53 -4.73 -1.09 4.07 -1.26 -4.77 120.64 113.40 2p4x n GLU 62 Ca 0.00 0.56 -0.30 0.00 -0.06 0.00 0.00 57.16 57.36 2p4x n GLU 62 Cb 0.00 -1.73 -0.14 0.00 -0.06 0.00 0.00 31.44 29.51 2p4x n GLU 62 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2p4x s VAL 63 N -2.33 2.37 0.20 6.31 0.11 -1.26 -0.66 120.40 125.15 2p4x s VAL 63 Ca -0.25 -1.40 -0.32 0.00 -2.93 0.00 0.00 61.98 57.09 2p4x s VAL 63 Cb 0.05 -1.97 -0.11 0.00 -1.53 0.00 0.00 36.38 32.81 2p4x s VAL 63 CO 0.48 0.30 1.66 -0.63 -3.33 0.00 0.00 175.10 173.58 2p4x s ILE 64 N -0.89 2.23 -0.34 7.04 1.01 0.18 -4.93 121.20 125.49 2p4x s ILE 64 Ca 0.13 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.97 2p4x s ILE 64 Cb -0.10 -3.11 0.10 0.00 0.01 0.00 0.00 42.46 39.36 2p4x s ILE 64 CO 0.04 0.01 0.08 -0.62 0.00 0.00 0.00 174.94 174.46 2p4x s ASP 65 N 1.13 4.48 0.44 3.58 2.15 -1.26 -4.99 116.67 122.18 2p4x s ASP 65 Ca 0.73 -2.06 0.22 0.00 0.43 0.00 0.00 52.55 51.87 2p4x s ASP 65 Cb -0.48 -1.37 1.21 0.00 -0.30 0.00 0.00 42.92 41.98 2p4x s ASP 65 CO 0.33 -0.38 1.79 1.55 -0.17 0.00 0.00 175.17 178.29 2p4x h PRO 66 N 7.67 0.29 0.00 4.34 0.13 -1.94 -0.47 132.00 142.02 2p4x h PRO 66 Ca -0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2p4x h PRO 66 Cb 1.01 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2p4x h PRO 66 CO 0.51 0.19 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 2p4x n ASN 67 N -4.51 0.35 -0.64 1.44 3.02 -1.26 -0.82 115.26 112.84 2p4x n ASN 67 Ca 0.24 0.63 0.06 0.00 -0.03 0.00 0.00 54.58 55.48 2p4x n ASN 67 Cb 0.93 -0.69 0.18 0.00 -0.61 0.00 0.00 39.78 39.59 2p4x n ASN 67 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p4x n ALA 68 N -1.66 2.46 -2.83 5.41 0.00 -0.19 -4.66 120.51 119.05 2p4x n ALA 68 Ca 0.01 -1.63 -0.21 0.00 0.00 0.00 0.00 53.44 51.60 2p4x n ALA 68 Cb 0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 2p4x n ALA 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2p4x n MET 69 N -0.05 2.33 -0.08 0.00 2.81 0.00 -4.91 117.12 117.21 2p4x n MET 69 Ca 0.14 -4.10 0.01 0.00 -1.81 0.00 0.00 57.70 51.95 2p4x n MET 69 Cb 0.59 -1.92 0.32 0.00 -0.71 0.00 0.00 33.22 31.50 2p4x n MET 69 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2p4x h PRO 70 N 2.89 0.71 -0.29 0.03 0.13 -1.83 -1.24 132.00 132.41 2p4x h PRO 70 Ca 0.12 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 2p4x h PRO 70 Cb 0.85 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2p4x h PRO 70 CO 0.69 0.53 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.81 2p4x h LEU 71 N 0.72 0.59 -0.63 1.56 3.38 -1.94 -0.41 115.31 118.58 2p4x h LEU 71 Ca 0.18 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2p4x h LEU 71 Cb 0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2p4x h LEU 71 CO -0.03 0.85 0.29 0.74 0.09 0.00 0.00 178.44 180.38 2p4x h THR 72 N 0.33 1.22 -0.37 0.22 2.02 -1.89 -0.29 112.91 114.16 2p4x h THR 72 Ca 0.07 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.62 2p4x h THR 72 Cb 0.61 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2p4x h THR 72 CO 0.04 0.26 0.21 -0.09 0.37 0.00 0.00 175.52 176.30 2p4x h ARG 73 N 0.88 0.41 -0.10 6.66 2.43 -0.98 -0.47 114.38 123.21 2p4x h ARG 73 Ca 0.22 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2p4x h ARG 73 Cb 0.14 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2p4x h ARG 73 CO -0.03 0.27 -0.45 0.77 -1.51 0.00 0.00 179.97 179.03 2p4x h SER 74 N 0.42 0.24 -0.32 -3.80 0.02 -0.86 -2.47 113.55 106.77 2p4x h SER 74 Ca 0.15 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2p4x h SER 74 Cb 0.03 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2p4x h SER 74 CO -0.08 0.66 0.05 0.00 -1.14 0.00 0.00 176.83 176.32 2p4x h ALA 75 N 1.35 0.43 -0.93 3.77 0.00 -0.35 -1.14 119.26 122.40 2p4x h ALA 75 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2p4x h ALA 75 Cb 0.86 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2p4x h ALA 75 CO 0.07 0.13 0.56 -0.91 0.00 0.00 0.00 179.25 179.09 2p4x h ASN 76 N 0.36 1.13 -0.62 0.00 2.35 -0.98 -2.08 115.58 115.74 2p4x h ASN 76 Ca 0.10 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 2p4x h ASN 76 Cb 0.35 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2p4x h ASN 76 CO 0.01 0.87 0.10 0.28 -1.65 0.00 0.00 177.43 177.04 2p4x h SER 77 N 1.29 0.99 -0.26 5.81 0.02 -1.20 0.43 113.55 120.64 2p4x h SER 77 Ca 0.33 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2p4x h SER 77 Cb -0.05 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 2p4x h SER 77 CO -0.06 1.00 0.07 0.00 -1.14 0.00 0.00 176.83 176.70 2p4x h ALA 78 N 1.03 0.28 0.16 3.77 0.00 -0.87 0.48 119.26 124.11 2p4x h ALA 78 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2p4x h ALA 78 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2p4x h ALA 78 CO 0.01 -0.34 -0.08 0.82 0.00 0.00 0.00 179.25 179.67 2p4x h ILE 79 N 0.18 0.92 0.00 0.00 2.04 -1.10 0.38 117.51 119.93 2p4x h ILE 79 Ca 0.12 -1.08 -0.17 0.00 1.00 0.00 0.00 64.86 64.72 2p4x h ILE 79 Cb 0.10 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2p4x h ILE 79 CO -0.13 0.22 -0.91 -0.33 0.00 0.00 0.00 178.15 177.00 2p4x h GLU 80 N -0.80 0.00 0.00 2.37 5.08 -0.17 -3.40 114.58 117.66 2p4x h GLU 80 Ca -0.02 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2p4x h GLU 80 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2p4x h GLU 80 CO 0.04 0.68 -1.21 1.17 -1.00 0.00 0.00 179.01 178.69 2p4x n LYS 81 N -3.22 0.09 -0.03 2.33 4.81 0.14 -4.74 118.16 117.53 2p4x n LYS 81 Ca -0.02 0.03 -0.16 0.00 -0.87 0.00 0.00 58.31 57.29 2p4x n LYS 81 Cb 0.86 -0.91 -0.13 0.00 0.02 0.00 0.00 35.03 34.87 2p4x n LYS 81 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2p4x h VAL 82 N -0.05 1.70 -0.21 3.15 2.07 -0.11 -3.19 116.25 119.60 2p4x h VAL 82 Ca -0.09 -2.34 0.03 0.00 0.82 0.00 0.00 66.70 65.12 2p4x h VAL 82 Cb 1.11 3.27 -0.03 0.00 -1.52 0.00 0.00 31.29 34.12 2p4x h VAL 82 CO -0.03 0.63 0.03 0.00 0.02 0.00 0.00 177.57 178.22 2p4x h ALA 83 N 0.05 0.21 0.00 1.67 0.00 -0.45 0.13 119.26 120.87 2p4x h ALA 83 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p4x h ALA 83 Cb 1.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p4x h ALA 83 CO 0.04 -0.40 0.00 -1.00 0.00 0.00 0.00 179.25 177.90 2p4x h PRO 84 N 0.11 0.00 -0.03 0.00 0.13 -1.76 -2.93 132.00 127.52 2p4x h PRO 84 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2p4x h PRO 84 Cb 0.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2p4x h PRO 84 CO -0.14 0.00 -0.25 1.04 -0.23 0.00 0.00 178.00 178.42 2p4x n GLN 85 N -2.74 1.53 -0.36 0.86 6.02 -0.89 -4.89 117.38 116.91 2p4x n GLN 85 Ca 0.01 -2.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.01 2p4x n GLN 85 Cb 0.25 -1.59 0.06 0.00 1.02 0.00 0.00 30.24 29.98 2p4x n GLN 85 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2p4x h PHE 86 N 0.63 -0.94 -0.67 1.08 3.57 -0.56 -1.29 116.94 118.75 2p4x h PHE 86 Ca 0.01 0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2p4x h PHE 86 Cb 1.06 0.55 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 2p4x h PHE 86 CO 0.46 -0.41 0.31 -0.44 -2.23 0.00 0.00 178.31 176.01 2p4x h ASP 87 N -0.02 0.88 -0.61 0.41 3.32 -1.89 -0.62 116.42 117.90 2p4x h ASP 87 Ca 0.36 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2p4x h ASP 87 Cb 0.62 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2p4x h ASP 87 CO -0.96 0.78 0.13 0.00 -1.72 0.00 0.00 179.24 177.47 2p4x h ALA 88 N 1.14 0.80 0.15 3.45 0.00 -1.67 -1.32 119.26 121.82 2p4x h ALA 88 Ca 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2p4x h ALA 88 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2p4x h ALA 88 CO -0.03 0.53 -0.07 0.28 0.00 0.00 0.00 179.25 179.96 2p4x h VAL 89 N 0.90 0.96 -0.50 0.00 2.07 -1.17 -1.75 116.25 116.76 2p4x h VAL 89 Ca 0.19 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2p4x h VAL 89 Cb 0.37 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2p4x h VAL 89 CO 0.00 0.12 0.34 0.00 0.02 0.00 0.00 177.57 178.05 2p4x h ALA 90 N 0.36 1.91 -0.23 1.67 0.00 -1.07 -0.89 119.26 121.01 2p4x h ALA 90 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2p4x h ALA 90 Cb 0.35 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2p4x h ALA 90 CO 0.03 0.01 -0.22 0.00 0.00 0.00 0.00 179.25 179.08 2p4x h ALA 91 N 1.73 0.33 -0.32 0.00 0.00 -1.03 -0.36 119.26 119.61 2p4x h ALA 91 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2p4x h ALA 91 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2p4x h ALA 91 CO -0.06 0.28 0.20 1.98 0.00 0.00 0.00 179.25 181.65 2p4x h MET 92 N 0.24 0.43 -0.36 0.00 1.85 -0.47 0.20 114.93 116.81 2p4x h MET 92 Ca 0.04 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 59.01 2p4x h MET 92 Cb 0.77 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.69 2p4x h MET 92 CO 0.05 0.31 -0.11 -0.07 -0.40 0.00 0.00 176.91 176.69 2p4x h LEU 93 N 0.42 0.61 -1.05 3.39 3.38 -1.18 -2.62 115.31 118.26 2p4x h LEU 93 Ca 0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2p4x h LEU 93 Cb -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2p4x h LEU 93 CO -0.02 0.75 0.26 1.23 0.09 0.00 0.00 178.44 180.75 2p4x h GLY 94 N 0.96 1.01 1.65 0.83 0.00 -0.41 -2.18 103.07 104.92 2p4x h GLY 94 Ca 0.10 -0.52 0.02 0.00 0.00 0.00 0.00 47.33 46.93 2p4x h GLY 94 CO 0.03 0.49 0.16 -0.55 0.00 0.00 0.00 176.54 176.67 2p4x h ASP 95 N 0.92 0.00 0.57 0.19 3.32 -0.57 -1.48 116.42 119.37 2p4x h ASP 95 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2p4x h ASP 95 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2p4x h ASP 95 CO -0.02 0.00 0.00 1.88 -1.72 0.00 0.00 179.24 179.38 2p4x h TYR 96 N 0.00 0.00 -0.36 4.55 -1.99 -1.45 -2.67 116.97 115.05 2p4x h TYR 96 Ca 0.03 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.78 2p4x h TYR 96 Cb 0.34 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 2p4x h TYR 96 CO 0.00 0.00 0.24 0.78 -0.00 0.00 0.00 178.16 179.18 2p4x h GLY 97 N 1.28 0.45 0.49 3.88 0.00 -1.45 0.13 103.07 107.83 2p4x h GLY 97 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2p4x h GLY 97 CO 0.00 0.15 -0.24 0.61 0.00 0.00 0.00 176.54 177.05 2p4x n GLY 98 N -1.50 -0.76 1.20 4.60 0.00 -1.01 -3.90 105.19 103.82 2p4x n GLY 98 Ca 0.03 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2p4x n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p4x n THR 99 N -0.81 0.82 -1.89 2.61 -2.24 -0.70 -4.99 114.28 107.07 2p4x n THR 99 Ca 0.12 -1.85 -0.42 0.00 -2.27 0.00 0.00 64.05 59.63 2p4x n THR 99 Cb 0.33 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 2p4x n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p4x s ASP 100 N -2.48 6.57 0.32 3.42 -1.08 -0.05 -4.88 116.67 118.49 2p4x s ASP 100 Ca 0.35 2.55 0.09 0.00 -0.52 0.00 0.00 52.55 55.03 2p4x s ASP 100 Cb 0.38 -2.57 0.92 0.00 -1.46 0.00 0.00 42.92 40.20 2p4x s ASP 100 CO -0.13 -0.90 1.68 0.25 0.52 0.00 0.00 175.17 176.58 2p4x h LEU 101 N 8.33 0.40 -0.81 -1.34 5.85 -1.66 0.20 115.31 126.29 2p4x h LEU 101 Ca -0.43 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2p4x h LEU 101 Cb 1.20 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2p4x h LEU 101 CO 0.93 -0.08 0.00 0.18 -0.34 0.00 0.00 178.44 179.13 2p4x n LEU 102 N -5.06 0.53 -0.00 2.25 4.77 -1.26 -2.40 117.00 115.83 2p4x n LEU 102 Ca 0.27 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 57.05 2p4x n LEU 102 Cb 0.83 -0.64 0.39 0.00 -2.33 0.00 0.00 43.42 41.67 2p4x n LEU 102 CO 0.10 -0.64 0.65 -1.20 -1.33 0.00 0.00 177.39 174.97 2p4x n SER 103 N -2.13 0.31 -4.13 -1.43 7.64 0.70 -4.80 113.62 109.78 2p4x n SER 103 Ca 0.01 0.03 -0.33 0.00 1.01 0.00 0.00 58.87 59.59 2p4x n SER 103 Cb 0.15 -0.04 -0.15 0.00 -1.01 0.00 0.00 64.21 63.16 2p4x n SER 103 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2p4x s TYR 104 N -3.00 3.03 0.19 1.43 2.02 -1.01 0.01 117.35 120.02 2p4x s TYR 104 Ca 0.12 -1.86 0.05 0.00 -0.37 0.00 0.00 57.07 55.02 2p4x s TYR 104 Cb 0.18 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 2p4x s TYR 104 CO 0.63 -0.81 0.18 1.03 -1.57 0.00 0.00 175.55 175.01 2p4x s ARG 105 N 1.23 2.98 0.68 -0.62 1.81 0.49 -4.98 118.95 120.55 2p4x s ARG 105 Ca -0.01 -0.88 -0.11 0.00 -1.72 0.00 0.00 55.73 53.01 2p4x s ARG 105 Cb -0.16 -2.67 -0.00 0.00 -0.45 0.00 0.00 34.95 31.67 2p4x s ARG 105 CO -0.08 0.47 1.06 0.00 -0.68 0.00 0.00 175.30 176.06 2p4x s ALA 106 N -1.85 2.73 -0.09 2.13 0.00 -1.26 -1.51 121.76 121.91 2p4x s ALA 106 Ca 0.32 0.09 0.14 0.00 0.00 0.00 0.00 51.96 52.50 2p4x s ALA 106 Cb -0.10 -3.17 -0.24 0.00 0.00 0.00 0.00 23.12 19.62 2p4x s ALA 106 CO 0.24 -1.13 0.49 -0.25 0.00 0.00 0.00 175.76 175.11 2p4x n ASP 107 N -3.02 0.66 -3.56 0.00 8.00 -1.26 -4.54 116.55 112.83 2p4x n ASP 107 Ca 0.07 0.30 -0.09 0.00 0.71 0.00 0.00 54.79 55.78 2p4x n ASP 107 Cb 0.54 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.83 2p4x n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p4x s ALA 108 N -2.57 -1.64 0.85 2.24 0.00 -1.26 -4.67 121.76 114.71 2p4x s ALA 108 Ca -0.06 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 2p4x s ALA 108 Cb 0.07 0.67 0.11 0.00 0.00 0.00 0.00 23.12 23.97 2p4x s ALA 108 CO 0.82 -0.82 1.20 -1.25 0.00 0.00 0.00 175.76 175.72 2p4x s PRO 109 N -3.46 1.62 0.34 0.00 0.04 -1.26 -4.89 135.00 127.38 2p4x s PRO 109 Ca 0.06 0.04 0.06 0.00 0.04 0.00 0.00 61.00 61.19 2p4x s PRO 109 Cb -0.02 -1.92 0.71 0.00 0.04 0.00 0.00 34.50 33.32 2p4x s PRO 109 CO -0.07 -1.82 1.90 1.49 0.04 0.00 0.00 177.00 178.54 2p4x h GLU 110 N -1.22 0.78 -0.60 4.56 4.81 -1.99 -1.92 114.58 119.00 2p4x h GLU 110 Ca -0.46 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2p4x h GLU 110 Cb 1.31 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2p4x h GLU 110 CO 0.60 0.52 0.40 0.00 -0.73 0.00 0.00 179.01 179.80 2p4x h ALA 111 N 1.58 1.63 -0.25 2.92 0.00 -1.98 -1.27 119.26 121.88 2p4x h ALA 111 Ca 0.40 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 2p4x h ALA 111 Cb 0.45 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2p4x h ALA 111 CO -0.16 0.32 -0.43 1.25 0.00 0.00 0.00 179.25 180.23 2p4x h LEU 112 N 0.75 0.81 -0.79 0.00 5.85 -1.71 -1.51 115.31 118.72 2p4x h LEU 112 Ca 0.23 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2p4x h LEU 112 Cb 0.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2p4x h LEU 112 CO -0.06 1.18 0.49 0.58 -0.34 0.00 0.00 178.44 180.29 2p4x h VAL 113 N 0.47 1.22 -0.35 1.05 2.07 -1.23 -0.90 116.25 118.58 2p4x h VAL 113 Ca 0.02 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 2p4x h VAL 113 Cb 1.02 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2p4x h VAL 113 CO 0.10 0.23 -0.26 -0.09 0.02 0.00 0.00 177.57 177.56 2p4x h ARG 114 N 1.08 0.71 -0.49 1.57 2.43 -1.21 -1.50 114.38 116.96 2p4x h ARG 114 Ca 0.29 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2p4x h ARG 114 Cb -0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2p4x h ARG 114 CO -0.05 0.90 0.25 0.00 -1.51 0.00 0.00 179.97 179.55 2p4x h ALA 115 N 1.10 0.64 -0.66 2.80 0.00 -0.61 -1.49 119.26 121.03 2p4x h ALA 115 Ca 0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2p4x h ALA 115 Cb 0.77 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2p4x h ALA 115 CO 0.06 0.18 0.19 1.96 0.00 0.00 0.00 179.25 181.64 2p4x h GLN 116 N 0.66 1.03 -0.50 0.00 4.20 -1.02 -2.17 115.11 117.31 2p4x h GLN 116 Ca 0.17 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2p4x h GLN 116 Cb 0.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2p4x h GLN 116 CO -0.02 0.91 0.26 0.00 -0.67 0.00 0.00 178.83 179.31 2p4x h ALA 117 N 1.08 0.64 -0.66 3.87 0.00 -0.95 0.11 119.26 123.35 2p4x h ALA 117 Ca 0.21 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2p4x h ALA 117 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2p4x h ALA 117 CO -0.00 0.18 0.09 0.93 0.00 0.00 0.00 179.25 180.44 2p4x h GLU 118 N 0.66 1.10 0.20 0.00 4.39 -1.16 -1.58 114.58 118.18 2p4x h GLU 118 Ca 0.17 -0.30 -0.32 0.00 0.34 0.00 0.00 59.36 59.25 2p4x h GLU 118 Cb 0.07 -0.12 0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2p4x h GLU 118 CO -0.03 1.01 -1.50 0.78 -1.16 0.00 0.00 179.01 178.12 2p4x h GLY 119 N 1.04 0.47 0.65 -3.84 0.00 -1.22 -3.41 103.07 96.76 2p4x h GLY 119 Ca 0.20 -1.21 -0.33 0.00 0.00 0.00 0.00 47.33 45.99 2p4x h GLY 119 CO 0.02 1.06 -1.95 0.79 0.00 0.00 0.00 176.54 176.45 2p4x n TRP 120 N -3.61 0.76 -0.34 5.60 8.01 0.35 -4.39 117.44 123.82 2p4x n TRP 120 Ca -0.17 0.25 0.08 0.00 -1.31 0.00 0.00 57.50 56.35 2p4x n TRP 120 Cb 1.07 -1.13 0.26 0.00 -2.01 0.00 0.00 31.31 29.51 2p4x n TRP 120 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 2p4x h ASP 121 N 0.01 0.88 -0.36 -0.99 3.32 -1.42 0.04 116.42 117.91 2p4x h ASP 121 Ca -0.38 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2p4x h ASP 121 Cb 2.06 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.46 2p4x h ASP 121 CO 0.06 0.47 0.23 -0.65 -1.72 0.00 0.00 179.24 177.63 2p4x h PRO 122 N 0.95 0.48 0.06 3.56 0.11 -1.78 0.17 132.00 135.55 2p4x h PRO 122 Ca 0.48 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.32 2p4x h PRO 122 Cb 0.51 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2p4x h PRO 122 CO -0.25 0.32 -1.10 -0.07 -0.21 0.00 0.00 178.00 176.69 2p4x h LEU 123 N 0.49 0.19 -0.50 2.35 3.38 -1.27 -0.86 115.31 119.09 2p4x h LEU 123 Ca 0.13 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2p4x h LEU 123 Cb -0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2p4x h LEU 123 CO -0.03 1.16 0.19 0.40 0.09 0.00 0.00 178.44 180.24 2p4x h ILE 124 N 0.03 1.22 -0.20 1.22 1.08 -0.60 -0.20 117.51 120.07 2p4x h ILE 124 Ca -0.07 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2p4x h ILE 124 Cb 1.85 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.33 2p4x h ILE 124 CO 0.16 0.26 0.12 0.44 -0.69 0.00 0.00 178.15 178.45 2p4x h ASP 125 N 0.67 0.21 -0.53 1.72 3.32 -0.93 -0.54 116.42 120.35 2p4x h ASP 125 Ca 0.17 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.28 2p4x h ASP 125 Cb 0.22 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2p4x h ASP 125 CO -0.01 0.15 0.21 -0.25 -1.72 0.00 0.00 179.24 177.62 2p4x h TRP 126 N 0.25 0.37 -0.59 4.55 7.01 -0.89 0.66 115.95 127.31 2p4x h TRP 126 Ca 0.07 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.04 2p4x h TRP 126 Cb -0.02 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.93 2p4x h TRP 126 CO -0.07 0.13 0.13 0.00 -2.79 0.00 0.00 178.44 175.84 2p4x h ALA 127 N 1.34 1.13 -0.25 2.65 0.00 -0.51 0.23 119.26 123.85 2p4x h ALA 127 Ca 0.25 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2p4x h ALA 127 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2p4x h ALA 127 CO -0.24 0.59 -0.28 0.00 0.00 0.00 0.00 179.25 179.32 2p4x h ALA 128 N 1.26 1.06 0.00 0.00 0.00 -0.28 -0.70 119.26 120.60 2p4x h ALA 128 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2p4x h ALA 128 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2p4x h ALA 128 CO 0.00 0.57 -0.03 1.15 0.00 0.00 0.00 179.25 180.94 2p4x h THR 129 N 0.43 0.00 -0.23 0.00 2.02 -0.52 -2.98 112.91 111.63 2p4x h THR 129 Ca 0.06 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2p4x h THR 129 Cb 0.71 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2p4x h THR 129 CO 0.05 0.00 -0.14 -0.33 0.37 0.00 0.00 175.52 175.47 2p4x h GLU 130 N -0.17 0.38 -0.02 6.66 4.39 -0.72 -3.15 114.58 121.95 2p4x h GLU 130 Ca 0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2p4x h GLU 130 Cb 0.03 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2p4x h GLU 130 CO 0.00 0.52 -0.16 1.28 -1.16 0.00 0.00 179.01 179.49 2p4x n LEU 131 N -4.22 1.93 -3.81 1.33 4.77 -0.72 -4.97 117.00 111.31 2p4x n LEU 131 Ca -0.00 -0.88 -0.27 0.00 -0.03 0.00 0.00 56.01 54.83 2p4x n LEU 131 Cb 0.31 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2p4x n LEU 131 CO 0.39 0.36 0.12 0.54 -1.33 0.00 0.00 177.39 177.47 2p4x n ARG 132 N 0.36 -6.04 -3.62 3.23 1.74 -0.77 -4.93 116.66 106.62 2p4x n ARG 132 Ca 0.08 0.66 -0.28 0.00 -0.77 0.00 0.00 57.85 57.54 2p4x n ARG 132 Cb 0.36 -5.55 -0.11 0.00 -1.02 0.00 0.00 32.46 26.13 2p4x n ARG 132 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p4x s ALA 133 N -3.35 2.38 -0.20 7.54 0.00 -0.35 -4.96 121.76 122.81 2p4x s ALA 133 Ca 0.54 -2.97 -0.29 0.00 0.00 0.00 0.00 51.96 49.24 2p4x s ALA 133 Cb -0.26 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2p4x s ALA 133 CO 0.80 -2.03 1.03 -1.25 0.00 0.00 0.00 175.76 174.31 2p4x s PRO 134 N -0.44 4.29 -0.05 0.00 0.04 -1.26 -3.43 135.00 134.15 2p4x s PRO 134 Ca 0.28 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.60 2p4x s PRO 134 Cb -0.03 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2p4x s PRO 134 CO -0.16 -0.56 0.21 -0.51 0.04 0.00 0.00 177.00 176.03 2p4x s LEU 135 N 2.93 4.39 0.22 -3.56 1.43 -1.26 -4.84 118.68 118.00 2p4x s LEU 135 Ca 0.45 0.53 -0.28 0.00 -1.03 0.00 0.00 54.13 53.80 2p4x s LEU 135 Cb -0.16 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.59 2p4x s LEU 135 CO 0.09 0.33 0.89 -0.13 0.23 0.00 0.00 176.35 177.76 2p4x s ARG 136 N -1.38 4.76 -0.15 1.70 0.52 -1.26 -5.04 118.95 118.11 2p4x s ARG 136 Ca 0.21 1.39 -0.10 0.00 -0.52 0.00 0.00 55.73 56.72 2p4x s ARG 136 Cb -0.13 -3.25 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 2p4x s ARG 136 CO 0.11 0.52 0.17 0.42 0.02 0.00 0.00 175.30 176.54 2p4x s ILE 137 N -1.19 5.41 -0.09 1.52 -1.09 -1.26 -4.85 121.20 119.65 2p4x s ILE 137 Ca 0.40 0.29 0.02 0.00 -2.23 0.00 0.00 60.65 59.13 2p4x s ILE 137 Cb -0.25 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 2p4x s ILE 137 CO 0.30 0.52 -0.14 0.28 -1.23 0.00 0.00 174.94 174.67 2p4x s THR 138 N -0.34 3.05 -0.33 2.92 -1.32 0.10 -4.97 115.64 114.76 2p4x s THR 138 Ca 0.13 -0.70 -0.10 0.00 -1.21 0.00 0.00 61.69 59.81 2p4x s THR 138 Cb -0.12 -2.23 0.00 0.00 -1.51 0.00 0.00 72.50 68.64 2p4x s THR 138 CO 0.02 0.56 0.17 -1.00 -2.21 0.00 0.00 174.62 172.17 2p4x s HIS 139 N -0.22 3.20 0.00 9.09 3.76 -1.26 -0.38 115.29 129.48 2p4x s HIS 139 Ca 0.01 -0.64 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 2p4x s HIS 139 Cb -0.13 -2.39 0.00 0.00 1.11 0.00 0.00 32.58 31.17 2p4x s HIS 139 CO 0.03 -0.50 0.00 0.41 -0.85 0.00 0.00 174.74 173.83 2p4x n GLY 140 N 5.00 -0.54 0.70 -2.22 0.00 -0.57 -4.74 105.19 102.82 2p4x n GLY 140 Ca -0.13 -2.17 0.10 0.00 0.00 0.00 0.00 46.02 43.82 2p4x n GLY 140 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p4x n VAL 141 N 0.00 0.00 -2.94 1.61 0.24 -1.26 -4.64 118.33 111.34 2p4x n VAL 141 Ca 0.00 -0.45 -0.43 0.00 -2.04 0.00 0.00 64.34 61.42 2p4x n VAL 141 Cb 0.00 1.36 -0.05 0.00 -1.47 0.00 0.00 33.84 33.69 2p4x n VAL 141 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2p4x s ILE 142 N -1.78 4.52 0.03 1.34 1.01 -1.26 -5.00 121.20 120.06 2p4x s ILE 142 Ca 0.21 -0.21 -0.38 0.00 0.00 0.00 0.00 60.65 60.27 2p4x s ILE 142 Cb 0.16 -4.52 -0.18 0.00 0.01 0.00 0.00 42.46 37.93 2p4x s ILE 142 CO 0.31 -1.15 1.28 -2.65 0.00 0.00 0.00 174.94 172.73 2p4x n PRO 143 N 7.14 0.77 -3.35 2.79 -0.02 -1.26 -4.87 135.00 136.20 2p4x n PRO 143 Ca -0.03 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 2p4x n PRO 143 Cb 0.46 -1.87 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 2p4x n PRO 143 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2p4x s VAL 144 N 0.55 5.17 0.22 -1.45 0.11 -1.26 -5.04 120.40 118.70 2p4x s VAL 144 Ca 0.88 0.77 -0.31 0.00 -2.93 0.00 0.00 61.98 60.39 2p4x s VAL 144 Cb -1.07 -3.76 -0.10 0.00 -1.53 0.00 0.00 36.38 29.92 2p4x s VAL 144 CO 0.52 0.22 1.53 -2.16 -3.33 0.00 0.00 175.10 171.88 2p4x s PRO 145 N 1.47 4.21 0.30 1.54 0.04 -1.26 -4.96 135.00 136.34 2p4x s PRO 145 Ca 0.20 2.40 -0.01 0.00 0.04 0.00 0.00 61.00 63.63 2p4x s PRO 145 Cb -0.15 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2p4x s PRO 145 CO 0.09 -0.55 0.51 -0.65 0.04 0.00 0.00 177.00 176.44 2p4x s GLN 146 N 0.24 3.52 0.04 4.56 -1.52 -1.26 -4.87 119.66 120.36 2p4x s GLN 146 Ca 0.65 -0.29 -0.30 0.00 -1.95 0.00 0.00 55.36 53.46 2p4x s GLN 146 Cb -0.44 -2.70 -0.07 0.00 -0.22 0.00 0.00 33.01 29.58 2p4x s GLN 146 CO 0.39 0.22 1.55 0.34 -0.25 0.00 0.00 175.29 177.54 2p4x s ASP 147 N -3.71 6.71 0.25 5.90 -1.08 -1.26 -4.91 116.67 118.57 2p4x s ASP 147 Ca 0.40 2.32 -0.03 0.00 -0.52 0.00 0.00 52.55 54.72 2p4x s ASP 147 Cb -0.10 -2.56 0.50 0.00 -1.46 0.00 0.00 42.92 39.29 2p4x s ASP 147 CO 0.33 -0.82 1.73 -0.65 0.52 0.00 0.00 175.17 176.29 2p4x h PRO 148 N 8.14 0.46 -0.10 4.34 0.11 -1.99 -0.96 132.00 141.99 2p4x h PRO 148 Ca -0.40 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 2p4x h PRO 148 Cb 1.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2p4x h PRO 148 CO 0.92 0.30 -0.43 0.28 -0.21 0.00 0.00 178.00 178.86 2p4x h VAL 149 N 0.47 1.32 -0.52 3.15 2.07 -1.98 -0.10 116.25 120.67 2p4x h VAL 149 Ca 0.44 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 2p4x h VAL 149 Cb 0.67 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2p4x h VAL 149 CO -0.41 0.47 0.03 0.58 0.02 0.00 0.00 177.57 178.26 2p4x h VAL 150 N 0.19 1.26 -0.16 2.57 2.07 -1.58 0.15 116.25 120.75 2p4x h VAL 150 Ca 0.01 -1.04 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 2p4x h VAL 150 Cb 0.85 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2p4x h VAL 150 CO 0.07 0.37 -0.40 -0.07 0.02 0.00 0.00 177.57 177.55 2p4x h LEU 151 N 0.77 0.37 -0.60 2.57 3.38 -1.06 -2.23 115.31 118.51 2p4x h LEU 151 Ca 0.15 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2p4x h LEU 151 Cb 0.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2p4x h LEU 151 CO 0.02 0.74 -0.70 -0.07 0.09 0.00 0.00 178.44 178.52 2p4x h LEU 152 N 0.29 0.05 -0.79 1.67 3.38 -0.76 -2.72 115.31 116.44 2p4x h LEU 152 Ca 0.03 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2p4x h LEU 152 Cb 0.84 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2p4x h LEU 152 CO 0.07 0.73 -0.37 0.11 0.09 0.00 0.00 178.44 179.07 2p4x h LYS 153 N 0.03 0.48 -0.30 1.13 1.57 -0.35 -1.94 116.57 117.18 2p4x h LYS 153 Ca -0.01 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.36 2p4x h LYS 153 Cb 1.23 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2p4x h LYS 153 CO 0.09 0.78 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.15 2p4x h LEU 154 N 0.40 0.99 -0.72 2.94 3.38 -1.32 -1.09 115.31 119.89 2p4x h LEU 154 Ca 0.04 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2p4x h LEU 154 Cb 0.83 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2p4x h LEU 154 CO 0.07 1.33 0.39 0.03 0.09 0.00 0.00 178.44 180.35 2p4x h ARG 155 N 0.68 1.00 -0.52 1.13 3.08 -1.39 -1.88 114.38 116.48 2p4x h ARG 155 Ca 0.02 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2p4x h ARG 155 Cb 1.14 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 2p4x h ARG 155 CO 0.12 0.75 0.29 0.00 -1.07 0.00 0.00 179.97 180.06 2p4x h ALA 156 N 1.20 0.67 -0.85 0.04 0.00 -1.24 0.61 119.26 119.69 2p4x h ALA 156 Ca 0.25 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2p4x h ALA 156 Cb 0.04 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 2p4x h ALA 156 CO -0.04 0.18 0.50 1.49 0.00 0.00 0.00 179.25 181.38 2p4x h GLU 157 N 0.70 0.82 -0.16 0.00 4.57 -0.57 -1.78 114.58 118.16 2p4x h GLU 157 Ca 0.19 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.16 2p4x h GLU 157 Cb 0.03 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2p4x h GLU 157 CO -0.03 0.54 -0.51 0.28 -1.18 0.00 0.00 179.01 178.11 2p4x h VAL 158 N 0.85 1.33 0.00 0.32 2.07 -0.86 -3.16 116.25 116.80 2p4x h VAL 158 Ca 0.41 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2p4x h VAL 158 Cb 0.34 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2p4x h VAL 158 CO -0.24 0.55 0.00 0.00 0.02 0.00 0.00 177.57 177.90 2p4x n ALA 159 N -2.55 1.62 1.39 1.67 0.00 0.16 -2.35 120.51 120.45 2p4x n ALA 159 Ca -0.07 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2p4x n ALA 159 Cb 0.60 -1.22 0.46 0.00 0.00 0.00 0.00 19.45 19.29 2p4x n ALA 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p4x n SER 160 N -1.50 1.48 -4.91 0.00 3.41 -0.71 -4.92 113.62 106.48 2p4x n SER 160 Ca 0.03 -1.59 -0.27 0.00 -0.26 0.00 0.00 58.87 56.78 2p4x n SER 160 Cb 0.16 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2p4x n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2p4x s LEU 161 N -1.75 3.57 0.72 1.04 1.43 -0.99 -5.08 118.68 117.62 2p4x s LEU 161 Ca 0.35 0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2p4x s LEU 161 Cb 0.19 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2p4x s LEU 161 CO 0.29 -0.65 1.07 1.51 0.23 0.00 0.00 176.35 178.81 2p4x s ASP 162 N -4.14 5.23 0.23 2.29 -4.77 -1.26 -4.79 116.67 109.46 2p4x s ASP 162 Ca 0.48 1.39 -0.07 0.00 -3.30 0.00 0.00 52.55 51.06 2p4x s ASP 162 Cb -0.10 -2.23 0.30 0.00 -1.09 0.00 0.00 42.92 39.80 2p4x s ASP 162 CO 0.45 -1.51 1.84 -0.65 0.70 0.00 0.00 175.17 176.00 2p4x h PRO 163 N -0.77 0.88 -0.49 2.11 0.11 -1.97 0.04 132.00 131.92 2p4x h PRO 163 Ca -0.45 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 2p4x h PRO 163 Cb 1.23 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2p4x h PRO 163 CO 0.60 0.58 -0.21 0.74 -0.21 0.00 0.00 178.00 179.51 2p4x h PHE 164 N 0.91 1.14 -0.45 0.65 -1.00 -1.93 -1.97 116.94 114.29 2p4x h PHE 164 Ca 0.35 -0.27 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 2p4x h PHE 164 Cb 0.15 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 2p4x h PHE 164 CO -0.04 1.10 0.05 0.78 -1.61 0.00 0.00 178.31 178.59 2p4x h GLY 165 N 0.88 0.81 1.09 -1.45 0.00 -1.82 -2.03 103.07 100.55 2p4x h GLY 165 Ca 0.11 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.93 2p4x h GLY 165 CO 0.07 0.51 0.51 -2.00 0.00 0.00 0.00 176.54 175.63 2p4x h LEU 166 N 0.61 0.81 -0.64 3.11 5.85 -0.92 -0.67 115.31 123.46 2p4x h LEU 166 Ca 0.13 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2p4x h LEU 166 Cb 0.41 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2p4x h LEU 166 CO 0.01 0.55 0.35 0.74 -0.34 0.00 0.00 178.44 179.75 2p4x h THR 167 N 0.93 1.20 -0.44 1.05 2.02 -0.78 -1.83 112.91 115.06 2p4x h THR 167 Ca 0.31 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2p4x h THR 167 Cb 0.08 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2p4x h THR 167 CO -0.09 0.22 0.01 0.00 0.37 0.00 0.00 175.52 176.03 2p4x h ALA 168 N 1.17 0.59 -0.08 6.16 0.00 -0.64 -2.97 119.26 123.48 2p4x h ALA 168 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2p4x h ALA 168 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2p4x h ALA 168 CO -0.04 0.37 -0.03 1.25 0.00 0.00 0.00 179.25 180.81 2p4x h LEU 169 N 0.61 0.11 -0.49 0.00 5.85 -0.81 -3.29 115.31 117.29 2p4x h LEU 169 Ca 0.13 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2p4x h LEU 169 Cb 0.47 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2p4x h LEU 169 CO 0.02 0.16 -0.53 -0.74 -0.34 0.00 0.00 178.44 177.01 2p4x h HIS 170 N 0.12 -1.63 -0.11 1.25 2.76 -1.17 -0.90 115.15 115.46 2p4x h HIS 170 Ca 0.03 0.09 -0.10 0.00 -2.20 0.00 0.00 60.37 58.18 2p4x h HIS 170 Cb 0.13 0.78 -0.01 0.00 1.55 0.00 0.00 27.41 29.86 2p4x h HIS 170 CO 0.00 -0.44 -0.38 -0.44 -1.30 0.00 0.00 177.93 175.37 2p4x h ASP 171 N -0.30 0.24 0.50 3.26 3.32 -1.75 -0.69 116.42 121.00 2p4x h ASP 171 Ca 0.08 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2p4x h ASP 171 Cb 0.52 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2p4x h ASP 171 CO -0.62 0.61 0.00 -0.07 -1.72 0.00 0.00 179.24 177.44 2p4x h LEU 172 N 0.20 0.00 0.00 1.55 3.38 -1.39 -1.62 115.31 117.44 2p4x h LEU 172 Ca 0.02 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.54 2p4x h LEU 172 Cb 0.77 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2p4x h LEU 172 CO 0.06 0.00 -2.48 0.52 0.09 0.00 0.00 178.44 176.63 2p4x n VAL 173 N -2.92 1.47 0.08 1.22 0.31 -0.44 -3.37 118.33 114.68 2p4x n VAL 173 Ca -0.01 -0.37 -0.04 0.00 -0.01 0.00 0.00 64.34 63.91 2p4x n VAL 173 Cb 0.18 -1.87 0.15 0.00 -0.91 0.00 0.00 33.84 31.39 2p4x n VAL 173 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2p4x h THR 174 N -0.96 1.36 0.17 2.52 1.35 -1.13 -0.08 112.91 116.14 2p4x h THR 174 Ca -0.68 -1.83 -0.01 0.00 -0.55 0.00 0.00 66.41 63.35 2p4x h THR 174 Cb 1.59 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 2p4x h THR 174 CO -0.41 0.54 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.25 2p4x h LEU 175 N 0.20 -0.19 -0.60 3.87 3.38 -1.52 -3.13 115.31 117.31 2p4x h LEU 175 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2p4x h LEU 175 Cb 1.01 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2p4x h LEU 175 CO 0.08 0.29 0.00 1.55 0.09 0.00 0.00 178.44 180.46 2p4x h PRO 176 N -0.74 0.00 -0.90 1.13 0.13 -1.75 -3.47 132.00 126.40 2p4x h PRO 176 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2p4x h PRO 176 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2p4x h PRO 176 CO 0.04 0.00 -0.01 0.41 -0.23 0.00 0.00 178.00 178.21 2p4x n GLY 177 N 0.63 0.86 3.09 1.56 0.00 -0.14 -4.83 105.19 106.36 2p4x n GLY 177 Ca 0.03 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2p4x n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p4x s SER 178 N -3.00 0.10 0.28 1.61 0.15 -0.62 -1.80 113.70 110.41 2p4x s SER 178 Ca 0.01 0.70 0.08 0.00 0.70 0.00 0.00 55.95 57.44 2p4x s SER 178 Cb -0.00 0.82 0.40 0.00 -1.71 0.00 0.00 66.02 65.53 2p4x s SER 178 CO 0.01 -0.23 1.65 0.25 1.20 0.00 0.00 173.24 176.12 2p4x h LEU 179 N 8.08 0.12 -0.31 3.45 5.85 -1.81 -2.65 115.31 128.02 2p4x h LEU 179 Ca -0.19 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 2p4x h LEU 179 Cb 1.12 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2p4x h LEU 179 CO 0.17 0.63 -0.25 0.40 -0.34 0.00 0.00 178.44 179.05 2p4x h ILE 180 N 0.08 1.30 -0.25 4.05 1.08 -1.94 -0.98 117.51 120.85 2p4x h ILE 180 Ca -0.00 -1.40 -0.09 0.00 -0.39 0.00 0.00 64.86 62.98 2p4x h ILE 180 Cb 0.98 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 2p4x h ILE 180 CO 0.08 0.45 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.70 2p4x h LEU 181 N 0.49 0.45 -0.09 1.44 3.38 -1.88 -0.49 115.31 118.61 2p4x h LEU 181 Ca 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2p4x h LEU 181 Cb 0.81 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2p4x h LEU 181 CO 0.07 0.68 -0.06 1.23 0.09 0.00 0.00 178.44 180.44 2p4x h GLY 182 N 0.99 0.22 1.64 0.83 0.00 -1.33 -2.47 103.07 102.95 2p4x h GLY 182 Ca 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2p4x h GLY 182 CO 0.04 0.19 -0.05 1.41 0.00 0.00 0.00 176.54 178.13 2p4x h LEU 183 N -0.19 0.43 -1.15 3.11 3.38 -1.10 -2.33 115.31 117.46 2p4x h LEU 183 Ca 0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2p4x h LEU 183 Cb 0.54 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2p4x h LEU 183 CO 0.02 0.53 -0.12 0.00 0.09 0.00 0.00 178.44 178.96 2p4x h ALA 184 N 1.52 1.30 -0.05 1.53 0.00 -1.00 0.19 119.26 122.75 2p4x h ALA 184 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2p4x h ALA 184 Cb 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2p4x h ALA 184 CO 0.02 0.47 -0.16 0.28 0.00 0.00 0.00 179.25 179.85 2p4x h VAL 185 N 0.42 1.46 0.00 0.00 2.07 -0.98 0.12 116.25 119.34 2p4x h VAL 185 Ca 0.08 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2p4x h VAL 185 Cb 0.46 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2p4x h VAL 185 CO 0.03 0.44 0.00 0.16 0.02 0.00 0.00 177.57 178.22 2p4x h ILE 186 N -0.35 0.00 -0.15 4.57 3.07 -1.26 -2.29 117.51 121.09 2p4x h ILE 186 Ca -0.01 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.83 2p4x h ILE 186 Cb 0.80 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2p4x h ILE 186 CO 0.03 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.67 2p4x n ARG 187 N -2.98 2.00 -1.01 0.16 1.74 0.04 -4.96 116.66 111.65 2p4x n ARG 187 Ca 0.02 -1.48 -0.00 0.00 -0.77 0.00 0.00 57.85 55.61 2p4x n ARG 187 Cb 0.34 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2p4x n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p4x n GLY 188 N 1.27 0.47 0.09 -0.13 0.00 -0.86 -4.94 105.19 101.09 2p4x n GLY 188 Ca 0.17 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 2p4x n GLY 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2p4x h ARG 189 N 0.56 0.03 -3.87 1.61 9.65 -1.01 -3.47 114.38 117.88 2p4x h ARG 189 Ca -0.01 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.74 2p4x h ARG 189 Cb 0.05 0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.52 2p4x h ARG 189 CO 0.01 0.89 -0.32 0.96 2.80 0.00 0.00 179.97 184.31 2p4x s ILE 190 N -3.02 0.07 0.53 1.20 -4.36 -1.09 -5.02 121.20 109.51 2p4x s ILE 190 Ca -0.00 -1.36 0.09 0.00 -0.26 0.00 0.00 60.65 59.12 2p4x s ILE 190 Cb 0.11 -1.80 0.06 0.00 1.25 0.00 0.00 42.46 42.08 2p4x s ILE 190 CO 0.81 -0.32 0.72 1.51 0.24 0.00 0.00 174.94 177.90 2p4x s ASP 191 N -2.96 5.25 0.15 4.36 1.47 -1.26 -4.15 116.67 119.54 2p4x s ASP 191 Ca 0.16 -0.73 -0.14 0.00 1.18 0.00 0.00 52.55 53.02 2p4x s ASP 191 Cb 0.03 0.02 0.03 0.00 -0.34 0.00 0.00 42.92 42.67 2p4x s ASP 191 CO -0.01 -1.17 1.71 0.00 0.68 0.00 0.00 175.17 176.38 2p4x h ALA 192 N 0.32 0.63 -0.03 2.11 0.00 -1.92 -1.83 119.26 118.53 2p4x h ALA 192 Ca -0.33 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2p4x h ALA 192 Cb 1.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2p4x h ALA 192 CO 0.42 0.22 -0.23 -1.35 0.00 0.00 0.00 179.25 178.32 2p4x h PRO 193 N 0.64 0.05 -0.20 0.00 0.11 -1.94 -0.24 132.00 130.42 2p4x h PRO 193 Ca 0.16 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 2p4x h PRO 193 Cb 0.17 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2p4x h PRO 193 CO -0.02 0.29 -0.34 1.15 -0.21 0.00 0.00 178.00 178.87 2p4x h THR 194 N 0.05 1.33 -0.94 -1.15 2.02 -1.89 -1.30 112.91 111.03 2p4x h THR 194 Ca 0.01 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2p4x h THR 194 Cb 0.44 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 2p4x h THR 194 CO 0.03 0.48 0.60 0.00 0.37 0.00 0.00 175.52 177.01 2p4x h ALA 195 N 0.61 1.30 -0.11 6.16 0.00 -0.95 0.03 119.26 126.29 2p4x h ALA 195 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2p4x h ALA 195 Cb 0.93 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2p4x h ALA 195 CO 0.08 0.63 0.05 1.25 0.00 0.00 0.00 179.25 181.26 2p4x h HIS 196 N 1.28 0.17 -0.72 0.00 6.17 -0.91 -1.33 115.15 119.82 2p4x h HIS 196 Ca 0.34 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.43 2p4x h HIS 196 Cb -0.12 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 29.72 2p4x h HIS 196 CO 0.00 0.26 0.46 0.00 0.71 0.00 0.00 177.93 179.37 2p4x h ALA 197 N 0.89 0.92 -0.57 5.26 0.00 -0.78 -2.28 119.26 122.71 2p4x h ALA 197 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2p4x h ALA 197 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2p4x h ALA 197 CO -0.00 0.28 0.22 -0.07 0.00 0.00 0.00 179.25 179.68 2p4x h LEU 198 N 0.92 0.79 -1.91 0.00 3.38 -0.89 -2.50 115.31 115.09 2p4x h LEU 198 Ca 0.27 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2p4x h LEU 198 Cb -0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2p4x h LEU 198 CO -0.08 0.74 -0.10 0.77 0.09 0.00 0.00 178.44 179.87 2p4x h SER 199 N 0.78 0.00 -0.58 -0.43 4.64 -0.73 -2.96 113.55 114.27 2p4x h SER 199 Ca 0.19 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 2p4x h SER 199 Cb 0.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.22 2p4x h SER 199 CO -0.01 0.10 0.14 -2.11 -0.87 0.00 0.00 176.83 174.07 2p4x n ARG 200 N -3.47 3.68 -0.30 4.77 1.85 -0.90 -4.53 116.66 117.76 2p4x n ARG 200 Ca -0.01 -3.07 0.03 0.00 -1.00 0.00 0.00 57.85 53.79 2p4x n ARG 200 Cb 0.24 -2.13 0.17 0.00 -1.05 0.00 0.00 32.46 29.69 2p4x n ARG 200 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2p4x h ILE 201 N 2.65 0.93 0.05 8.89 2.04 -1.49 0.21 117.51 130.79 2p4x h ILE 201 Ca 0.16 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2p4x h ILE 201 Cb 2.04 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2p4x h ILE 201 CO 0.56 0.15 -0.02 -0.78 0.00 0.00 0.00 178.15 178.06 2p4x h ASP 202 N 0.84 -0.06 -0.66 1.72 1.82 -1.87 -0.84 116.42 117.38 2p4x h ASP 202 Ca 0.40 -0.31 0.07 0.00 -0.39 0.00 0.00 57.03 56.80 2p4x h ASP 202 Cb 0.34 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.31 2p4x h ASP 202 CO -0.24 0.28 0.34 -0.08 -1.61 0.00 0.00 179.24 177.94 2p4x h GLU 203 N -0.40 0.60 -0.43 0.28 4.81 -1.75 -0.67 114.58 117.02 2p4x h GLU 203 Ca -0.01 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2p4x h GLU 203 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2p4x h GLU 203 CO 0.01 0.40 -0.17 1.49 -0.73 0.00 0.00 179.01 180.01 2p4x h GLU 204 N 0.62 0.88 -0.23 1.92 4.57 -0.58 0.52 114.58 122.28 2p4x h GLU 204 Ca 0.31 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2p4x h GLU 204 Cb 0.25 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2p4x h GLU 204 CO -0.21 1.01 0.10 0.35 -1.18 0.00 0.00 179.01 179.09 2p4x h PHE 205 N 0.71 0.19 -0.68 0.92 3.57 -0.73 -0.85 116.94 120.08 2p4x h PHE 205 Ca 0.10 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2p4x h PHE 205 Cb 0.73 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2p4x h PHE 205 CO 0.05 0.10 0.19 1.96 -2.23 0.00 0.00 178.31 178.38 2p4x h GLN 206 N 0.23 1.05 -0.34 1.11 4.20 -0.92 -1.98 115.11 118.45 2p4x h GLN 206 Ca 0.10 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2p4x h GLN 206 Cb 0.04 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2p4x h GLN 206 CO -0.08 0.92 0.14 0.00 -0.67 0.00 0.00 178.83 179.14 2p4x h ALA 207 N 1.19 0.44 -0.35 3.87 0.00 -0.53 0.21 119.26 124.09 2p4x h ALA 207 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2p4x h ALA 207 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2p4x h ALA 207 CO -0.00 0.04 -0.04 1.49 0.00 0.00 0.00 179.25 180.74 2p4x h GLU 208 N 0.40 0.56 0.12 0.00 4.57 -0.95 -0.34 114.58 118.95 2p4x h GLU 208 Ca 0.11 -0.14 -0.33 0.00 -1.18 0.00 0.00 59.36 57.82 2p4x h GLU 208 Cb 0.18 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2p4x h GLU 208 CO -0.01 0.62 -1.77 -0.09 -1.18 0.00 0.00 179.01 176.58 2p4x h ARG 209 N 0.53 0.26 -0.11 1.92 2.43 -1.17 -3.41 114.38 114.83 2p4x h ARG 209 Ca 0.11 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2p4x h ARG 209 Cb 0.40 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2p4x h ARG 209 CO 0.02 1.21 0.00 0.91 -1.51 0.00 0.00 179.97 180.60 2p4x n TRP 210 N -3.69 0.14 0.00 2.20 8.01 0.73 -5.10 117.44 119.73 2p4x n TRP 210 Ca -0.29 -0.21 0.00 0.00 -1.31 0.00 0.00 57.50 55.69 2p4x n TRP 210 Cb 0.99 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.27 2p4x n TRP 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2p4x n GLY 211 N 0.36 2.49 3.77 6.99 0.00 -0.14 -4.98 105.19 113.67 2p4x n GLY 211 Ca 0.06 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 2p4x n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p4x s ARG 212 N -4.87 4.44 -0.34 1.61 1.81 -1.22 -4.35 118.95 116.03 2p4x s ARG 212 Ca 0.00 2.04 -0.11 0.00 -1.72 0.00 0.00 55.73 55.95 2p4x s ARG 212 Cb 0.00 -3.09 0.01 0.00 -0.45 0.00 0.00 34.95 31.42 2p4x s ARG 212 CO 0.00 -0.05 0.19 0.34 -0.68 0.00 0.00 175.30 175.10 2p4x s ASP 213 N -0.67 5.69 0.19 0.23 -1.08 -1.26 -5.00 116.67 114.77 2p4x s ASP 213 Ca 0.48 -0.73 -0.12 0.00 -0.52 0.00 0.00 52.55 51.66 2p4x s ASP 213 Cb -0.36 -2.03 0.21 0.00 -1.46 0.00 0.00 42.92 39.28 2p4x s ASP 213 CO 0.48 -0.29 1.73 -0.08 0.52 0.00 0.00 175.17 177.53 2p4x h GLU 214 N 8.41 0.29 -0.44 4.34 4.81 -1.99 -0.41 114.58 129.59 2p4x h GLU 214 Ca -0.29 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 2p4x h GLU 214 Cb 1.13 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2p4x h GLU 214 CO 0.64 0.19 -0.22 0.93 -0.73 0.00 0.00 179.01 179.83 2p4x h GLU 215 N 0.30 0.88 -0.62 1.92 5.08 -1.99 -1.98 114.58 118.17 2p4x h GLU 215 Ca 0.26 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2p4x h GLU 215 Cb 0.34 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2p4x h GLU 215 CO -0.31 1.01 0.16 0.00 -1.00 0.00 0.00 179.01 178.87 2p4x h ALA 216 N 0.98 1.10 -0.40 3.43 0.00 -1.89 0.59 119.26 123.07 2p4x h ALA 216 Ca 0.10 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2p4x h ALA 216 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2p4x h ALA 216 CO 0.06 0.60 -0.24 0.93 0.00 0.00 0.00 179.25 180.60 2p4x h GLU 217 N 0.93 0.82 -0.57 0.00 4.39 -0.83 -0.28 114.58 119.04 2p4x h GLU 217 Ca 0.20 -0.35 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 2p4x h GLU 217 Cb 0.32 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2p4x h GLU 217 CO -0.00 0.98 -0.01 0.00 -1.16 0.00 0.00 179.01 178.81 2p4x h ALA 218 N 1.01 0.78 -0.83 3.43 0.00 -0.99 -0.29 119.26 122.37 2p4x h ALA 218 Ca 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2p4x h ALA 218 Cb 0.77 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2p4x h ALA 218 CO 0.06 0.62 0.50 1.96 0.00 0.00 0.00 179.25 182.39 2p4x h GLN 219 N 0.91 1.14 -0.59 0.00 4.20 -0.53 -1.49 115.11 118.75 2p4x h GLN 219 Ca 0.16 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 2p4x h GLN 219 Cb 0.57 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2p4x h GLN 219 CO 0.03 0.80 0.02 0.00 -0.67 0.00 0.00 178.83 179.02 2p4x h ALA 220 N 1.27 0.80 -0.62 3.87 0.00 -0.74 -1.40 119.26 122.43 2p4x h ALA 220 Ca 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p4x h ALA 220 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2p4x h ALA 220 CO -0.05 0.61 0.37 0.00 0.00 0.00 0.00 179.25 180.18 2p4x h ALA 221 N 0.99 1.48 -0.29 0.00 0.00 -0.63 -0.45 119.26 120.36 2p4x h ALA 221 Ca 0.17 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2p4x h ALA 221 Cb 0.53 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2p4x h ALA 221 CO 0.03 0.45 -0.49 1.03 0.00 0.00 0.00 179.25 180.26 2p4x h SER 222 N 0.86 0.87 -0.50 0.00 0.87 -0.89 -2.49 113.55 112.26 2p4x h SER 222 Ca 0.22 -0.44 -0.10 0.00 -1.23 0.00 0.00 61.79 60.25 2p4x h SER 222 Cb -0.03 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2p4x h SER 222 CO -0.04 1.21 -0.06 0.03 -0.53 0.00 0.00 176.83 177.44 2p4x h ARG 223 N 0.62 0.92 -0.14 2.24 3.08 -0.50 -2.23 114.38 118.38 2p4x h ARG 223 Ca 0.03 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.78 2p4x h ARG 223 Cb 1.07 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2p4x h ARG 223 CO 0.11 0.98 -0.01 1.25 -1.07 0.00 0.00 179.97 181.22 2p4x h LEU 224 N 0.78 -0.08 -0.71 3.04 5.85 -1.04 0.29 115.31 123.44 2p4x h LEU 224 Ca 0.13 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2p4x h LEU 224 Cb 0.60 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2p4x h LEU 224 CO 0.04 -0.02 0.45 0.00 -0.34 0.00 0.00 178.44 178.57 2p4x h ALA 225 N 1.12 0.93 -0.58 1.25 0.00 -1.37 -0.32 119.26 120.29 2p4x h ALA 225 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2p4x h ALA 225 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2p4x h ALA 225 CO -0.12 0.25 0.08 0.00 0.00 0.00 0.00 179.25 179.46 2p4x h ALA 226 N 1.29 1.05 -0.47 0.00 0.00 -0.97 -0.64 119.26 119.52 2p4x h ALA 226 Ca 0.28 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2p4x h ALA 226 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2p4x h ALA 226 CO -0.10 0.61 -0.16 0.52 0.00 0.00 0.00 179.25 180.12 2p4x h MET 227 N 0.88 0.91 -0.44 0.00 2.07 -0.42 -1.18 114.93 116.75 2p4x h MET 227 Ca 0.18 -0.35 -0.09 0.00 -2.07 0.00 0.00 59.70 57.37 2p4x h MET 227 Cb 0.41 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.07 2p4x h MET 227 CO 0.01 1.00 -0.09 0.00 1.07 0.00 0.00 176.91 178.90 2p4x h ARG 228 N 0.80 0.78 -0.67 1.72 3.08 -0.72 -1.06 114.38 118.30 2p4x h ARG 228 Ca 0.12 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2p4x h ARG 228 Cb 0.70 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2p4x h ARG 228 CO 0.05 0.85 0.36 -0.44 -1.07 0.00 0.00 179.97 179.72 2p4x h ASP 229 N 0.71 0.85 -0.55 7.04 3.32 -0.79 -1.71 116.42 125.28 2p4x h ASP 229 Ca 0.12 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2p4x h ASP 229 Cb 0.57 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2p4x h ASP 229 CO 0.04 0.71 0.01 0.28 -1.72 0.00 0.00 179.24 178.56 2p4x h SER 230 N 0.93 0.97 -0.09 6.45 0.02 -0.76 -1.11 113.55 119.95 2p4x h SER 230 Ca 0.24 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2p4x h SER 230 Cb 0.06 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2p4x h SER 230 CO -0.04 1.02 0.06 -0.08 -1.14 0.00 0.00 176.83 176.65 2p4x h GLU 231 N 0.92 0.12 -0.77 3.45 4.81 -0.94 0.67 114.58 122.83 2p4x h GLU 231 Ca 0.17 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2p4x h GLU 231 Cb 0.52 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 2p4x h GLU 231 CO 0.03 0.11 0.49 -0.09 -0.73 0.00 0.00 179.01 178.82 2p4x h ARG 232 N 0.10 0.92 -0.37 1.92 9.65 -1.14 -2.32 114.38 123.14 2p4x h ARG 232 Ca 0.03 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2p4x h ARG 232 Cb 0.02 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 2p4x h ARG 232 CO -0.01 0.61 0.19 0.35 2.80 0.00 0.00 179.97 183.91 2p4x h PHE 233 N 0.95 0.52 -0.12 2.20 3.57 -0.70 -2.12 116.94 121.23 2p4x h PHE 233 Ca 0.31 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.84 2p4x h PHE 233 Cb 0.03 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 2p4x h PHE 233 CO -0.03 0.42 -0.22 2.35 -2.23 0.00 0.00 178.31 178.60 2p4x h TRP 234 N 0.46 -0.59 -0.65 0.41 2.91 -0.41 -2.53 115.95 115.55 2p4x h TRP 234 Ca 0.13 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.16 2p4x h TRP 234 Cb 0.09 0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.98 2p4x h TRP 234 CO -0.02 -0.30 0.33 0.45 -1.03 0.00 0.00 178.44 177.87 2p4x h HIS 235 N -0.29 0.92 0.00 2.65 3.86 -1.31 -2.64 115.15 118.35 2p4x h HIS 235 Ca 0.10 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2p4x h HIS 235 Cb 0.43 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2p4x h HIS 235 CO -0.32 0.68 -0.08 -0.07 0.86 0.00 0.00 177.93 179.00 2p4x h LEU 236 N 0.90 0.00 -2.00 2.43 3.38 -1.24 -2.46 115.31 116.33 2p4x h LEU 236 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2p4x h LEU 236 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2p4x h LEU 236 CO -0.03 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.93 2p4x n THR 237 N -3.84 0.70 1.48 0.22 -2.24 -0.97 -3.41 114.28 106.23 2p4x n THR 237 Ca -0.02 -0.72 0.14 0.00 -2.27 0.00 0.00 64.05 61.18 2p4x n THR 237 Cb 0.17 0.40 0.51 0.00 -2.10 0.00 0.00 70.33 69.31 2p4x n THR 237 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04