#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmw s VAL 2 N 0.00 3.08 -0.01 2.62 1.01 -1.26 -3.97 120.40 121.88 3hmw s VAL 2 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.29 3hmw s VAL 2 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 3hmw s VAL 2 CO 0.00 -0.02 -0.06 -1.10 0.00 0.00 0.00 175.10 173.92 3hmw s GLN 3 N 3.70 0.50 -0.32 2.72 -0.21 -0.11 -5.01 119.66 120.93 3hmw s GLN 3 Ca 0.80 -0.21 0.02 0.00 0.02 0.00 0.00 55.36 56.00 3hmw s GLN 3 Cb -0.40 -0.49 0.10 0.00 1.00 0.00 0.00 33.01 33.22 3hmw s GLN 3 CO 0.36 0.12 0.06 -0.51 -2.12 0.00 0.00 175.29 173.19 3hmw s LEU 4 N -0.07 3.83 -0.24 2.90 1.43 -1.26 -2.27 118.68 123.00 3hmw s LEU 4 Ca 0.01 -1.93 -0.10 0.00 -1.03 0.00 0.00 54.13 51.08 3hmw s LEU 4 Cb -0.03 -1.36 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 3hmw s LEU 4 CO -0.00 -0.38 0.15 -0.69 0.23 0.00 0.00 176.35 175.66 3hmw s VAL 5 N 1.16 5.26 0.19 -1.59 1.01 -0.85 -3.73 120.40 121.84 3hmw s VAL 5 Ca 0.09 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.27 3hmw s VAL 5 Cb -0.18 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3hmw s VAL 5 CO -0.13 0.35 0.15 -1.10 0.00 0.00 0.00 175.10 174.37 3hmw s GLN 6 N 1.07 2.90 0.99 2.72 -0.21 -1.26 -0.02 119.66 125.85 3hmw s GLN 6 Ca 0.07 -0.92 -0.12 0.00 0.02 0.00 0.00 55.36 54.41 3hmw s GLN 6 Cb -0.14 -2.62 0.18 0.00 1.00 0.00 0.00 33.01 31.43 3hmw s GLN 6 CO 0.04 0.46 1.08 -1.54 -2.12 0.00 0.00 175.29 173.22 3hmw s SER 7 N -3.30 2.64 0.81 5.90 1.04 -0.92 -4.98 113.70 114.90 3hmw s SER 7 Ca 0.31 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 58.05 3hmw s SER 7 Cb -0.09 -2.10 0.08 0.00 0.10 0.00 0.00 66.02 64.00 3hmw s SER 7 CO 0.24 -3.15 1.10 -0.83 0.98 0.00 0.00 173.24 171.58 3hmw s GLY 8 N -3.22 1.62 0.24 7.32 0.00 -1.26 -4.57 107.32 107.44 3hmw s GLY 8 Ca 0.65 -0.23 -0.31 0.00 0.00 0.00 0.00 44.72 44.83 3hmw s GLY 8 CO 0.59 0.21 1.44 0.00 0.00 0.00 0.00 173.10 175.34 3hmw n ALA 9 N -3.48 1.31 -2.72 3.20 0.00 -1.26 -4.77 120.51 112.79 3hmw n ALA 9 Ca 0.07 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.57 3hmw n ALA 9 Cb 0.56 -2.30 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 3hmw n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hmw s GLU 10 N -0.33 3.11 -0.23 0.00 0.41 0.28 -4.97 118.70 116.97 3hmw s GLU 10 Ca 0.68 -0.47 0.02 0.00 -0.41 0.00 0.00 54.97 54.80 3hmw s GLU 10 Cb -0.63 -2.78 0.04 0.00 -1.78 0.00 0.00 34.13 28.98 3hmw s GLU 10 CO 0.49 0.58 -0.15 0.14 -0.49 0.00 0.00 175.26 175.83 3hmw s VAL 11 N -0.55 2.13 0.07 2.63 -7.23 -1.26 -0.52 120.40 115.67 3hmw s VAL 11 Ca 0.09 -1.33 0.03 0.00 -1.81 0.00 0.00 61.98 58.96 3hmw s VAL 11 Cb -0.12 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 3hmw s VAL 11 CO 0.02 0.22 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.40 3hmw s LYS 12 N 1.19 0.70 0.16 4.82 -0.14 0.21 -5.01 119.74 121.66 3hmw s LYS 12 Ca -0.03 -0.96 -0.11 0.00 -1.36 0.00 0.00 55.97 53.52 3hmw s LYS 12 Cb -0.17 -0.44 -0.07 0.00 -1.68 0.00 0.00 37.83 35.47 3hmw s LYS 12 CO -0.08 0.08 0.50 0.15 -0.76 0.00 0.00 175.35 175.23 3hmw s LYS 13 N -2.15 3.84 0.32 1.68 1.02 -1.26 -0.52 119.74 122.67 3hmw s LYS 13 Ca -0.02 0.30 -0.28 0.00 0.02 0.00 0.00 55.97 55.99 3hmw s LYS 13 Cb -0.07 -2.85 -0.13 0.00 -0.52 0.00 0.00 37.83 34.26 3hmw s LYS 13 CO 0.00 0.45 1.20 -2.30 -0.92 0.00 0.00 175.35 173.78 3hmw n PRO 14 N 0.48 1.87 0.00 -1.68 -0.02 -1.26 -1.66 135.00 132.73 3hmw n PRO 14 Ca -0.04 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3hmw n PRO 14 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3hmw n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hmw n GLY 15 N 0.98 3.26 3.79 -1.23 0.00 -0.12 -4.95 105.19 106.92 3hmw n GLY 15 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3hmw n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hmw s GLU 16 N -0.56 2.42 0.23 1.61 2.02 -0.66 -4.46 118.70 119.29 3hmw s GLU 16 Ca 0.00 0.96 0.05 0.00 0.02 0.00 0.00 54.97 56.00 3hmw s GLU 16 Cb 0.00 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 3hmw s GLU 16 CO 0.00 -1.47 0.30 -1.54 0.02 0.00 0.00 175.26 172.58 3hmw s SER 17 N -3.65 6.11 -0.09 -0.19 1.04 -1.26 -0.37 113.70 115.29 3hmw s SER 17 Ca 0.60 0.00 -0.10 0.00 0.48 0.00 0.00 55.95 56.93 3hmw s SER 17 Cb -0.15 -1.75 0.03 0.00 0.10 0.00 0.00 66.02 64.25 3hmw s SER 17 CO 0.55 -0.04 0.27 -0.22 0.98 0.00 0.00 173.24 174.78 3hmw s LEU 18 N -3.81 0.97 -0.16 2.42 2.96 -0.91 -4.97 118.68 115.18 3hmw s LEU 18 Ca 0.34 0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 3hmw s LEU 18 Cb -0.09 0.95 0.06 0.00 0.50 0.00 0.00 46.19 47.60 3hmw s LEU 18 CO 0.28 -0.13 0.07 -0.75 -1.32 0.00 0.00 176.35 174.50 3hmw s LYS 19 N -0.00 0.26 0.12 1.98 2.20 -1.26 -0.72 119.74 122.32 3hmw s LYS 19 Ca -0.01 -0.14 0.05 0.00 -0.36 0.00 0.00 55.97 55.51 3hmw s LYS 19 Cb -0.02 -1.77 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 3hmw s LYS 19 CO 0.01 -0.61 0.04 0.96 -0.36 0.00 0.00 175.35 175.38 3hmw s ILE 20 N 2.05 4.14 0.31 5.43 -4.36 -0.48 -4.97 121.20 123.31 3hmw s ILE 20 Ca 0.01 -1.05 0.09 0.00 -0.26 0.00 0.00 60.65 59.45 3hmw s ILE 20 Cb -0.16 -3.03 -0.06 0.00 1.25 0.00 0.00 42.46 40.47 3hmw s ILE 20 CO -0.08 0.04 -0.11 -0.94 0.24 0.00 0.00 174.94 174.09 3hmw s SER 21 N -2.59 3.38 -0.14 4.36 1.04 -1.26 -1.29 113.70 117.20 3hmw s SER 21 Ca 0.28 -1.15 -0.04 0.00 0.48 0.00 0.00 55.95 55.52 3hmw s SER 21 Cb -0.11 -0.28 0.07 0.00 0.10 0.00 0.00 66.02 65.80 3hmw s SER 21 CO 0.20 -0.19 0.21 0.00 0.98 0.00 0.00 173.24 174.44 3hmw s LYS 23 N 2.34 3.21 0.11 0.00 2.47 0.97 -0.03 119.74 128.81 3hmw s LYS 23 Ca 0.04 -0.82 -0.16 0.00 -1.56 0.00 0.00 55.97 53.47 3hmw s LYS 23 Cb -0.13 -3.69 -0.07 0.00 -1.46 0.00 0.00 37.83 32.48 3hmw s LYS 23 CO -0.09 -0.52 0.54 0.20 0.16 0.00 0.00 175.35 175.64 3hmw s GLY 24 N 1.62 2.52 0.08 5.54 0.00 -0.38 -2.01 107.32 114.69 3hmw s GLY 24 Ca 0.04 -0.10 -0.26 0.00 0.00 0.00 0.00 44.72 44.41 3hmw s GLY 24 CO 0.07 0.23 0.66 -1.35 0.00 0.00 0.00 173.10 172.72 3hmw s SER 25 N -1.48 -0.57 0.00 1.64 1.04 -0.96 -4.83 113.70 108.54 3hmw s SER 25 Ca 0.34 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.96 3hmw s SER 25 Cb -0.16 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3hmw s SER 25 CO 0.18 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3hmw n GLY 26 N -0.01 0.67 3.71 7.32 0.00 -1.25 -0.94 105.19 114.68 3hmw n GLY 26 Ca -0.16 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 3hmw n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hmw s TYR 27 N -2.00 -0.23 -0.57 1.61 -0.85 -1.26 -4.07 117.35 109.99 3hmw s TYR 27 Ca 0.00 -0.08 -0.27 0.00 -0.52 0.00 0.00 57.07 56.20 3hmw s TYR 27 Cb 0.00 0.63 -0.01 0.00 0.38 0.00 0.00 41.96 42.96 3hmw s TYR 27 CO 0.00 -0.90 1.72 0.45 -1.52 0.00 0.00 175.55 175.29 3hmw s SER 28 N -2.84 5.61 0.26 -0.18 0.15 -1.26 -4.88 113.70 110.56 3hmw s SER 28 Ca 0.09 0.42 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 3hmw s SER 28 Cb -0.03 -2.53 0.53 0.00 -1.71 0.00 0.00 66.02 62.28 3hmw s SER 28 CO 0.00 -2.10 1.73 0.15 1.20 0.00 0.00 173.24 174.22 3hmw h PHE 29 N 13.47 0.59 0.00 3.44 3.04 -1.94 -1.64 116.94 133.90 3hmw h PHE 29 Ca -0.27 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.71 3hmw h PHE 29 Cb 1.14 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.51 3hmw h PHE 29 CO 1.03 0.06 0.00 1.79 -2.02 0.00 0.00 178.31 179.17 3hmw h THR 30 N 0.47 0.00 0.00 4.41 1.35 -1.96 -3.21 112.91 113.96 3hmw h THR 30 Ca 0.46 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3hmw h THR 30 Cb 0.73 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3hmw h THR 30 CO -0.43 0.00 -0.13 0.74 -0.25 0.00 0.00 175.52 175.45 3hmw h THR 31 N 0.00 0.00 -4.18 6.82 2.02 -1.70 -3.42 112.91 112.45 3hmw h THR 31 Ca 0.00 -0.85 -0.69 0.00 0.77 0.00 0.00 66.41 65.64 3hmw h THR 31 Cb 0.64 1.78 -0.25 0.00 -1.74 0.00 0.00 68.15 68.58 3hmw h THR 31 CO 0.00 0.00 -0.84 -0.31 0.37 0.00 0.00 175.52 174.74 3hmw s TYR 32 N -3.20 2.46 0.37 3.16 1.51 -1.22 -4.93 117.35 115.51 3hmw s TYR 32 Ca 0.07 -0.33 -0.18 0.00 -1.01 0.00 0.00 57.07 55.62 3hmw s TYR 32 Cb 0.08 -1.46 -0.10 0.00 -0.11 0.00 0.00 41.96 40.37 3hmw s TYR 32 CO 0.67 0.16 0.85 -1.58 -1.11 0.00 0.00 175.55 174.54 3hmw s TRP 33 N -0.82 3.36 0.02 2.71 0.52 -1.26 -4.47 118.94 119.01 3hmw s TRP 33 Ca 0.13 1.43 0.08 0.00 0.02 0.00 0.00 56.10 57.76 3hmw s TRP 33 Cb -0.10 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.48 3hmw s TRP 33 CO 0.03 -0.00 -0.22 -0.51 0.02 0.00 0.00 176.95 176.27 3hmw s LEU 34 N -3.03 2.37 0.32 2.99 1.43 -0.51 -0.89 118.68 121.35 3hmw s LEU 34 Ca 0.58 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 3hmw s LEU 34 Cb -0.10 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3hmw s LEU 34 CO 0.15 0.28 0.11 -0.83 0.23 0.00 0.00 176.35 176.29 3hmw s GLY 35 N -1.15 2.11 0.04 -3.19 0.00 0.38 -0.12 107.32 105.39 3hmw s GLY 35 Ca 0.12 -1.74 0.04 0.00 0.00 0.00 0.00 44.72 43.14 3hmw s GLY 35 CO 0.02 -1.71 -0.12 -0.98 0.00 0.00 0.00 173.10 170.32 3hmw s TRP 36 N -3.47 1.02 -0.06 1.90 0.52 -0.67 -0.97 118.94 117.22 3hmw s TRP 36 Ca 0.34 -0.36 -0.00 0.00 0.02 0.00 0.00 56.10 56.10 3hmw s TRP 36 Cb 0.06 -0.61 0.03 0.00 -1.15 0.00 0.00 33.47 31.80 3hmw s TRP 36 CO 0.15 0.01 -0.02 0.08 0.02 0.00 0.00 176.95 177.19 3hmw s VAL 37 N -0.90 0.41 0.18 4.03 1.01 0.96 -1.06 120.40 125.03 3hmw s VAL 37 Ca -0.01 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 3hmw s VAL 37 Cb -0.08 -0.51 -0.07 0.00 0.00 0.00 0.00 36.38 35.73 3hmw s VAL 37 CO 0.01 0.23 0.49 0.00 0.00 0.00 0.00 175.10 175.83 3hmw s ARG 38 N 1.43 3.76 -0.31 2.72 1.70 -0.43 -0.37 118.95 127.46 3hmw s ARG 38 Ca -0.03 0.19 -0.02 0.00 -0.47 0.00 0.00 55.73 55.39 3hmw s ARG 38 Cb -0.13 -2.76 0.12 0.00 -0.57 0.00 0.00 34.95 31.61 3hmw s ARG 38 CO -0.03 0.40 0.19 -1.14 -1.08 0.00 0.00 175.30 173.64 3hmw s GLN 39 N -2.61 0.31 0.50 3.89 0.74 0.70 -0.88 119.66 122.32 3hmw s GLN 39 Ca 0.43 -0.65 -0.23 0.00 0.05 0.00 0.00 55.36 54.97 3hmw s GLN 39 Cb -0.12 -1.07 -0.06 0.00 1.10 0.00 0.00 33.01 32.86 3hmw s GLN 39 CO 0.22 -1.07 1.35 -1.64 -0.55 0.00 0.00 175.29 173.59 3hmw s MET 40 N 1.89 3.40 -0.23 1.67 -1.94 -1.26 -1.73 119.30 121.10 3hmw s MET 40 Ca 0.11 2.22 -0.40 0.00 -1.71 0.00 0.00 55.69 55.91 3hmw s MET 40 Cb -0.17 -2.40 -0.17 0.00 2.01 0.00 0.00 34.83 34.10 3hmw s MET 40 CO -0.26 -0.98 1.63 -0.35 -0.01 0.00 0.00 175.02 175.04 3hmw n PRO 41 N -0.69 0.97 0.00 2.03 -0.04 -1.26 -0.94 135.00 135.07 3hmw n PRO 41 Ca 0.08 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 3hmw n PRO 41 Cb 0.45 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 3hmw n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hmw n GLY 42 N 3.76 2.88 1.31 0.55 0.00 -1.26 -4.99 105.19 107.44 3hmw n GLY 42 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 3hmw n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hmw n LYS 43 N -2.00 0.87 0.00 1.61 5.02 -0.11 -5.14 118.16 118.41 3hmw n LYS 43 Ca 0.00 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 3hmw n LYS 43 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 3hmw n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hmw n GLY 44 N 2.64 0.81 3.58 0.72 0.00 -1.26 -4.69 105.19 106.99 3hmw n GLY 44 Ca 0.05 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 3hmw n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hmw s LEU 45 N 0.00 3.37 -0.18 0.99 1.43 -1.26 -4.25 118.68 118.77 3hmw s LEU 45 Ca 0.00 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 3hmw s LEU 45 Cb 0.00 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.46 3hmw s LEU 45 CO 0.00 0.27 -0.16 -1.81 0.23 0.00 0.00 176.35 174.87 3hmw s ASP 46 N -0.21 3.19 -0.24 2.29 1.01 -0.06 -5.00 116.67 117.64 3hmw s ASP 46 Ca 0.04 -0.72 -0.29 0.00 0.71 0.00 0.00 52.55 52.30 3hmw s ASP 46 Cb -0.13 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.40 3hmw s ASP 46 CO 0.02 -0.05 1.82 0.86 0.21 0.00 0.00 175.17 178.03 3hmw s TRP 47 N 1.34 1.76 -0.14 4.23 -0.00 -1.26 -1.31 118.94 123.55 3hmw s TRP 47 Ca 0.03 0.49 -0.26 0.00 -0.00 0.00 0.00 56.10 56.36 3hmw s TRP 47 Cb -0.14 -4.05 -0.26 0.00 -0.00 0.00 0.00 33.47 29.02 3hmw s TRP 47 CO -0.11 -3.36 0.67 0.82 -0.00 0.00 0.00 176.95 174.98 3hmw h ILE 48 N 6.54 1.55 0.00 5.86 2.04 -1.46 -3.41 117.51 128.63 3hmw h ILE 48 Ca -0.36 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.15 3hmw h ILE 48 Cb 1.18 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 3hmw h ILE 48 CO 1.00 0.58 0.00 0.61 0.00 0.00 0.00 178.15 180.34 3hmw n GLY 49 N 1.60 -1.32 3.32 5.37 0.00 -1.19 -1.56 105.19 111.40 3hmw n GLY 49 Ca -0.15 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 3hmw n GLY 49 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hmw s ILE 50 N -3.00 0.03 0.01 -0.61 2.07 -0.28 -1.67 121.20 117.76 3hmw s ILE 50 Ca 0.00 -0.27 -0.13 0.00 -1.41 0.00 0.00 60.65 58.84 3hmw s ILE 50 Cb 0.00 -0.69 0.02 0.00 0.13 0.00 0.00 42.46 41.91 3hmw s ILE 50 CO 0.00 -0.15 0.27 0.00 -1.91 0.00 0.00 174.94 173.15 3hmw s MET 51 N -0.94 0.68 0.22 3.50 0.23 0.83 -0.51 119.30 123.31 3hmw s MET 51 Ca -0.10 -0.35 -0.23 0.00 -1.03 0.00 0.00 55.69 53.98 3hmw s MET 51 Cb -0.04 0.29 -0.08 0.00 -1.53 0.00 0.00 34.83 33.47 3hmw s MET 51 CO 0.05 -0.19 0.78 0.45 -2.03 0.00 0.00 175.02 174.07 3hmw s SER 52 N -1.61 7.22 0.11 -1.18 0.15 -0.83 -1.43 113.70 116.12 3hmw s SER 52 Ca -0.11 1.57 0.05 0.00 0.70 0.00 0.00 55.95 58.16 3hmw s SER 52 Cb -0.04 -2.48 -0.23 0.00 -1.71 0.00 0.00 66.02 61.57 3hmw s SER 52 CO 0.01 0.07 1.23 -0.65 1.20 0.00 0.00 173.24 175.11 3hmw h PRO 53 N 3.67 0.06 -0.06 5.44 0.11 -1.84 -3.39 132.00 135.99 3hmw h PRO 53 Ca -0.47 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.41 3hmw h PRO 53 Cb 1.20 0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.35 3hmw h PRO 53 CO 0.65 1.03 -0.45 -0.24 -0.21 0.00 0.00 178.00 178.79 3hmw h VAL 54 N 0.02 1.42 -0.94 3.15 3.04 -1.92 -3.45 116.25 117.55 3hmw h VAL 54 Ca -0.04 -1.87 0.00 0.00 -1.01 0.00 0.00 66.70 63.78 3hmw h VAL 54 Cb 1.82 2.39 0.00 0.00 -2.01 0.00 0.00 31.29 33.49 3hmw h VAL 54 CO 0.14 0.54 0.00 -0.90 -1.01 0.00 0.00 177.57 176.35 3hmw n ASP 55 N -4.31 0.31 0.02 3.17 5.75 -1.26 -5.07 116.55 115.15 3hmw n ASP 55 Ca -0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.53 3hmw n ASP 55 Cb 0.58 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 3hmw n ASP 55 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3hmw h SER 56 N 0.00 0.79 -0.57 -1.12 4.64 -1.93 -3.44 113.55 111.92 3hmw h SER 56 Ca 0.00 -0.55 -0.56 0.00 -0.47 0.00 0.00 61.79 60.21 3hmw h SER 56 Cb 0.00 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 3hmw h SER 56 CO 0.00 1.34 0.50 0.47 -0.87 0.00 0.00 176.83 178.27 3hmw n ASP 57 N -3.88 0.75 -4.01 4.97 10.43 -1.26 -4.84 116.55 118.72 3hmw n ASP 57 Ca -0.07 0.73 -0.10 0.00 2.57 0.00 0.00 54.79 57.92 3hmw n ASP 57 Cb 0.77 -0.58 -0.11 0.00 1.84 0.00 0.00 41.12 43.05 3hmw n ASP 57 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hmw s ILE 58 N 2.21 0.22 -0.29 0.53 1.01 -1.26 -1.97 121.20 121.65 3hmw s ILE 58 Ca 0.70 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 3hmw s ILE 58 Cb -0.98 -0.48 0.11 0.00 0.01 0.00 0.00 42.46 41.12 3hmw s ILE 58 CO 0.52 -0.53 0.16 -0.13 0.00 0.00 0.00 174.94 174.96 3hmw s ARG 59 N -1.75 0.21 0.35 2.79 1.81 0.33 -5.01 118.95 117.69 3hmw s ARG 59 Ca -0.12 -0.47 -0.04 0.00 -1.72 0.00 0.00 55.73 53.38 3hmw s ARG 59 Cb -0.08 -1.07 -0.05 0.00 -0.45 0.00 0.00 34.95 33.30 3hmw s ARG 59 CO -0.02 -1.02 0.62 0.71 -0.68 0.00 0.00 175.30 174.91 3hmw s TYR 60 N 2.14 3.50 0.91 -0.53 2.02 -1.26 -1.12 117.35 123.01 3hmw s TYR 60 Ca 0.09 0.64 -0.14 0.00 -0.37 0.00 0.00 57.07 57.30 3hmw s TYR 60 Cb -0.16 -2.12 0.15 0.00 -0.40 0.00 0.00 41.96 39.43 3hmw s TYR 60 CO -0.36 0.04 1.21 -1.54 -1.57 0.00 0.00 175.55 173.33 3hmw s SER 61 N -3.56 3.57 0.04 2.29 1.04 -0.60 -4.86 113.70 111.61 3hmw s SER 61 Ca 0.44 0.65 -0.23 0.00 0.48 0.00 0.00 55.95 57.30 3hmw s SER 61 Cb -0.10 -1.00 -0.15 0.00 0.10 0.00 0.00 66.02 64.86 3hmw s SER 61 CO 0.34 -2.48 1.44 1.55 0.98 0.00 0.00 173.24 175.07 3hmw h PRO 62 N -1.46 0.17 -0.22 4.02 0.13 -1.92 -1.37 132.00 131.36 3hmw h PRO 62 Ca -0.46 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 64.67 3hmw h PRO 62 Cb 1.30 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3hmw h PRO 62 CO 0.54 0.46 0.19 1.03 -0.23 0.00 0.00 178.00 179.99 3hmw h SER 63 N -0.14 0.00 0.00 1.44 0.87 -1.94 -2.52 113.55 111.25 3hmw h SER 63 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3hmw h SER 63 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3hmw h SER 63 CO 0.01 0.00 -0.84 0.49 -0.53 0.00 0.00 176.83 175.95 3hmw n PHE 64 N -4.08 0.00 -1.57 2.24 3.72 -1.18 -4.81 117.46 111.79 3hmw n PHE 64 Ca 0.02 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.94 3hmw n PHE 64 Cb 0.33 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 3hmw n PHE 64 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3hmw n GLN 65 N -1.45 1.64 -1.13 -1.08 -0.06 -0.52 -0.43 117.38 114.35 3hmw n GLN 65 Ca 0.02 0.52 -0.04 0.00 -2.00 0.00 0.00 57.00 55.49 3hmw n GLN 65 Cb 0.24 -2.69 -0.02 0.00 -4.06 0.00 0.00 30.24 23.71 3hmw n GLN 65 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hmw n GLY 66 N 5.60 0.71 0.05 1.69 0.00 -1.26 -4.85 105.19 107.13 3hmw n GLY 66 Ca 0.32 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 3hmw n GLY 66 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hmw n GLN 67 N -2.63 2.36 -4.42 1.61 1.13 0.42 -5.04 117.38 110.82 3hmw n GLN 67 Ca -0.04 -0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.81 3hmw n GLN 67 Cb 0.17 -1.24 -0.10 0.00 0.11 0.00 0.00 30.24 29.19 3hmw n GLN 67 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 3hmw s VAL 68 N -2.22 0.77 -0.08 5.09 -7.23 -1.13 -4.70 120.40 110.89 3hmw s VAL 68 Ca -0.05 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.10 3hmw s VAL 68 Cb 0.03 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.39 3hmw s VAL 68 CO 0.37 0.00 0.01 -0.89 -0.31 0.00 0.00 175.10 174.28 3hmw s THR 69 N -3.44 0.36 0.14 5.32 2.01 0.32 -4.94 115.64 115.42 3hmw s THR 69 Ca 0.34 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 3hmw s THR 69 Cb 0.07 -0.55 -0.06 0.00 0.01 0.00 0.00 72.50 71.96 3hmw s THR 69 CO 0.15 0.22 0.45 -0.04 -0.69 0.00 0.00 174.62 174.71 3hmw s MET 70 N 1.97 3.77 0.38 4.92 -1.94 -1.26 -1.48 119.30 125.65 3hmw s MET 70 Ca 0.05 0.18 -0.14 0.00 -1.71 0.00 0.00 55.69 54.06 3hmw s MET 70 Cb -0.13 -2.86 0.05 0.00 2.01 0.00 0.00 34.83 33.90 3hmw s MET 70 CO -0.05 0.46 0.75 -1.54 -0.01 0.00 0.00 175.02 174.63 3hmw s SER 71 N -2.07 0.12 0.02 3.03 1.04 -1.10 -5.00 113.70 109.74 3hmw s SER 71 Ca 0.39 -1.18 -0.09 0.00 0.48 0.00 0.00 55.95 55.55 3hmw s SER 71 Cb -0.13 0.83 0.01 0.00 0.10 0.00 0.00 66.02 66.82 3hmw s SER 71 CO 0.21 -1.63 0.19 0.54 0.98 0.00 0.00 173.24 173.52 3hmw s VAL 72 N -2.44 0.09 -0.48 5.02 0.11 -1.26 -0.78 120.40 120.66 3hmw s VAL 72 Ca 0.17 -0.78 0.03 0.00 -2.93 0.00 0.00 61.98 58.48 3hmw s VAL 72 Cb -0.05 -0.72 0.13 0.00 -1.53 0.00 0.00 36.38 34.22 3hmw s VAL 72 CO 0.13 -0.43 0.24 -0.62 -3.33 0.00 0.00 175.10 171.08 3hmw s ASP 73 N -1.76 4.16 0.49 3.54 -1.08 0.12 -4.98 116.67 117.16 3hmw s ASP 73 Ca -0.09 -2.82 0.24 0.00 -0.52 0.00 0.00 52.55 49.35 3hmw s ASP 73 Cb -0.04 -1.46 1.30 0.00 -1.46 0.00 0.00 42.92 41.26 3hmw s ASP 73 CO -0.01 -0.25 1.93 0.11 0.52 0.00 0.00 175.17 177.47 3hmw h LYS 74 N 6.67 0.15 0.00 4.34 1.57 -1.87 -1.13 116.57 126.29 3hmw h LYS 74 Ca -0.06 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 3hmw h LYS 74 Cb 0.91 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3hmw h LYS 74 CO 0.62 0.10 -0.41 0.66 -0.57 0.00 0.00 179.45 179.85 3hmw h SER 75 N 0.15 0.00 -0.05 0.86 4.64 -1.94 -2.52 113.55 114.68 3hmw h SER 75 Ca 0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 3hmw h SER 75 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3hmw h SER 75 CO -0.06 0.41 -0.09 2.30 -0.87 0.00 0.00 176.83 178.52 3hmw n ILE 76 N -3.75 2.04 -4.26 0.95 -5.35 -0.81 -5.00 119.36 103.17 3hmw n ILE 76 Ca -0.01 -2.41 -0.31 0.00 -0.27 0.00 0.00 62.75 59.74 3hmw n ILE 76 Cb 0.48 -0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.04 3hmw n ILE 76 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3hmw n THR 77 N -1.24 -0.79 -4.82 7.28 -2.24 -0.49 -4.80 114.28 107.18 3hmw n THR 77 Ca 0.18 -0.40 -0.28 0.00 -2.27 0.00 0.00 64.05 61.28 3hmw n THR 77 Cb 0.71 -0.87 -0.15 0.00 -2.10 0.00 0.00 70.33 67.92 3hmw n THR 77 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hmw s THR 78 N -4.13 1.92 0.27 4.28 2.01 -1.00 -1.25 115.64 117.74 3hmw s THR 78 Ca 0.13 -1.28 0.09 0.00 0.31 0.00 0.00 61.69 60.95 3hmw s THR 78 Cb -0.08 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 3hmw s THR 78 CO 0.96 0.31 0.02 0.00 -0.69 0.00 0.00 174.62 175.22 3hmw s ALA 79 N -0.78 3.22 0.08 7.40 0.00 0.96 0.16 121.76 132.80 3hmw s ALA 79 Ca 0.10 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.43 3hmw s ALA 79 Cb -0.09 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 3hmw s ALA 79 CO 0.02 0.24 -0.08 0.71 0.00 0.00 0.00 175.76 176.65 3hmw s TYR 80 N -2.32 0.90 -0.02 0.00 2.02 0.04 -0.48 117.35 117.49 3hmw s TYR 80 Ca 0.32 -0.70 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 3hmw s TYR 80 Cb -0.06 -0.51 -0.01 0.00 -0.40 0.00 0.00 41.96 40.98 3hmw s TYR 80 CO 0.20 -0.07 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.81 3hmw s LEU 81 N -2.40 1.96 -0.11 -1.29 2.96 -0.41 -2.70 118.68 116.69 3hmw s LEU 81 Ca 0.03 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 3hmw s LEU 81 Cb -0.02 -0.70 0.05 0.00 0.50 0.00 0.00 46.19 46.02 3hmw s LEU 81 CO -0.01 0.14 0.26 -1.58 -1.32 0.00 0.00 176.35 173.84 3hmw s GLN 82 N -0.16 0.23 0.07 1.98 0.74 -0.55 -1.38 119.66 120.59 3hmw s GLN 82 Ca 0.02 0.54 0.05 0.00 0.05 0.00 0.00 55.36 56.02 3hmw s GLN 82 Cb -0.07 -0.09 -0.04 0.00 1.10 0.00 0.00 33.01 33.91 3hmw s GLN 82 CO 0.00 -0.15 -0.05 -1.58 -0.55 0.00 0.00 175.29 172.96 3hmw s TRP 83 N 1.18 2.89 -0.09 1.67 0.51 0.11 -0.52 118.94 124.69 3hmw s TRP 83 Ca -0.09 -0.06 0.11 0.00 -2.12 0.00 0.00 56.10 53.94 3hmw s TRP 83 Cb -0.09 -1.53 -0.24 0.00 -0.81 0.00 0.00 33.47 30.80 3hmw s TRP 83 CO -0.08 0.44 0.50 0.09 -0.51 0.00 0.00 176.95 177.39 3hmw n ASN 84 N 0.86 0.88 -3.38 2.95 3.02 -1.26 -2.14 115.26 116.18 3hmw n ASN 84 Ca -0.13 0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 54.60 3hmw n ASN 84 Cb 0.52 0.04 -0.09 0.00 -0.61 0.00 0.00 39.78 39.64 3hmw n ASN 84 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hmw s SER 85 N -6.09 0.77 0.46 6.41 0.15 -1.26 -4.05 113.70 110.10 3hmw s SER 85 Ca -0.08 -0.14 -0.22 0.00 0.70 0.00 0.00 55.95 56.20 3hmw s SER 85 Cb 0.07 0.85 -0.07 0.00 -1.71 0.00 0.00 66.02 65.16 3hmw s SER 85 CO 0.81 -0.33 1.13 -0.76 1.20 0.00 0.00 173.24 175.29 3hmw s LEU 86 N 2.47 3.98 0.34 3.45 1.43 0.50 -4.78 118.68 126.07 3hmw s LEU 86 Ca 0.10 2.21 0.09 0.00 -1.03 0.00 0.00 54.13 55.51 3hmw s LEU 86 Cb -0.15 -4.31 -0.06 0.00 0.03 0.00 0.00 46.19 41.71 3hmw s LEU 86 CO -0.20 -0.88 -0.06 -0.54 0.23 0.00 0.00 176.35 174.90 3hmw s LYS 87 N -2.79 1.92 0.58 1.70 1.02 -1.26 -0.95 119.74 119.97 3hmw s LYS 87 Ca 0.64 -1.84 0.35 0.00 0.02 0.00 0.00 55.97 55.14 3hmw s LYS 87 Cb -0.26 -1.81 1.79 0.00 -0.52 0.00 0.00 37.83 37.03 3hmw s LYS 87 CO 0.31 0.16 2.17 0.00 -0.92 0.00 0.00 175.35 177.06 3hmw h ALA 88 N 1.95 1.13 0.00 5.17 0.00 -1.98 -1.25 119.26 124.29 3hmw h ALA 88 Ca -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hmw h ALA 88 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hmw h ALA 88 CO 0.68 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.85 3hmw n SER 89 N -3.33 0.44 0.21 0.00 3.41 -1.26 -3.22 113.62 109.87 3hmw n SER 89 Ca -0.02 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 3hmw n SER 89 Cb 0.19 -0.69 0.16 0.00 -0.26 0.00 0.00 64.21 63.61 3hmw n SER 89 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hmw h ASP 90 N 0.00 0.00 -2.23 4.04 3.45 -1.59 -3.46 116.42 116.63 3hmw h ASP 90 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 3hmw h ASP 90 Cb 0.44 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 39.26 3hmw h ASP 90 CO 0.00 0.02 0.90 0.35 -1.57 0.00 0.00 179.24 178.94 3hmw n THR 91 N -3.08 0.17 0.00 0.35 -2.24 -1.20 -4.89 114.28 103.39 3hmw n THR 91 Ca 0.04 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3hmw n THR 91 Cb 0.54 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 3hmw n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hmw n ALA 92 N 4.38 0.00 -2.14 6.98 0.00 0.27 -4.65 120.51 125.35 3hmw n ALA 92 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 3hmw n ALA 92 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.69 3hmw n ALA 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3hmw s MET 93 N -2.00 4.56 -0.18 0.00 -2.45 -0.70 -1.26 119.30 117.27 3hmw s MET 93 Ca 0.00 1.16 0.01 0.00 -1.25 0.00 0.00 55.69 55.61 3hmw s MET 93 Cb 0.00 -3.31 0.03 0.00 1.25 0.00 0.00 34.83 32.81 3hmw s MET 93 CO 0.00 0.45 -0.13 0.71 1.05 0.00 0.00 175.02 177.09 3hmw s TYR 94 N -0.69 2.46 -0.11 4.11 2.02 -0.72 -0.21 117.35 124.20 3hmw s TYR 94 Ca 0.38 -1.52 -0.06 0.00 -0.37 0.00 0.00 57.07 55.49 3hmw s TYR 94 Cb -0.22 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 3hmw s TYR 94 CO 0.26 -0.74 0.11 0.71 -1.57 0.00 0.00 175.55 174.32 3hmw s TYR 95 N 1.39 3.51 -0.00 2.71 1.51 0.50 -1.49 117.35 125.48 3hmw s TYR 95 Ca 0.02 0.46 -0.01 0.00 -1.01 0.00 0.00 57.07 56.52 3hmw s TYR 95 Cb -0.15 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 3hmw s TYR 95 CO -0.10 0.68 0.13 0.00 -1.11 0.00 0.00 175.55 175.16 3hmw s ALA 97 N -1.27 -0.54 -0.05 0.00 0.00 -0.14 -0.94 121.76 118.82 3hmw s ALA 97 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.05 3hmw s ALA 97 Cb -0.12 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 3hmw s ALA 97 CO 0.17 -0.29 0.44 0.50 0.00 0.00 0.00 175.76 176.58 3hmw s ARG 98 N -1.84 4.14 -0.13 0.00 3.52 -0.73 -0.47 118.95 123.43 3hmw s ARG 98 Ca -0.10 0.44 -0.20 0.00 -0.13 0.00 0.00 55.73 55.73 3hmw s ARG 98 Cb -0.04 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 3hmw s ARG 98 CO 0.00 0.44 0.58 0.50 -0.81 0.00 0.00 175.30 176.01 3hmw s ARG 99 N -0.29 4.31 -0.05 5.12 3.52 -0.07 0.11 118.95 131.61 3hmw s ARG 99 Ca 0.25 0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 56.14 3hmw s ARG 99 Cb -0.16 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 3hmw s ARG 99 CO 0.12 -0.00 1.23 0.50 -0.81 0.00 0.00 175.30 176.34 3hmw s ARG 100 N 1.11 4.34 0.32 5.12 3.52 -0.98 -4.15 118.95 128.22 3hmw s ARG 100 Ca 0.29 1.72 -0.29 0.00 -0.13 0.00 0.00 55.73 57.32 3hmw s ARG 100 Cb -0.16 -3.57 -0.11 0.00 -1.56 0.00 0.00 34.95 29.55 3hmw s ARG 100 CO 0.12 -0.48 1.52 -2.14 -0.81 0.00 0.00 175.30 173.51 3hmw s PRO 101 N 2.30 4.16 0.00 5.12 0.02 -1.26 -1.56 135.00 143.77 3hmw s PRO 101 Ca 0.57 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.10 3hmw s PRO 101 Cb -0.26 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3hmw s PRO 101 CO 0.22 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 3hmw n GLY 102 N 1.52 0.88 0.65 0.52 0.00 -1.26 -4.98 105.19 102.51 3hmw n GLY 102 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 3hmw n GLY 102 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hmw n GLN 103 N -2.16 0.09 0.00 1.61 1.13 -0.60 -5.10 117.38 112.35 3hmw n GLN 103 Ca 0.00 -0.66 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 3hmw n GLN 103 Cb 0.00 0.55 0.00 0.00 0.11 0.00 0.00 30.24 30.90 3hmw n GLN 103 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hmw n GLY 104 N -0.13 0.61 3.93 1.08 0.00 -1.26 -4.67 105.19 104.76 3hmw n GLY 104 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3hmw n GLY 104 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hmw s TYR 105 N -0.33 2.33 -0.35 1.61 1.13 -1.26 -4.85 117.35 115.63 3hmw s TYR 105 Ca 0.00 0.44 -0.15 0.00 -1.41 0.00 0.00 57.07 55.95 3hmw s TYR 105 Cb 0.00 -3.62 -0.01 0.00 -1.10 0.00 0.00 41.96 37.23 3hmw s TYR 105 CO 0.00 -2.02 0.32 -0.06 -2.51 0.00 0.00 175.55 171.28 3hmw s PHE 106 N -3.59 3.22 0.00 -3.49 2.99 -1.26 -2.32 117.98 113.52 3hmw s PHE 106 Ca 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 56.93 57.46 3hmw s PHE 106 Cb -0.08 -2.62 0.00 0.00 0.00 0.00 0.00 43.02 40.33 3hmw s PHE 106 CO 0.49 -0.43 0.85 -0.25 -0.00 0.00 0.00 175.22 175.88 3hmw n ASP 107 N 5.29 0.00 -4.36 1.36 8.00 0.29 -4.87 116.55 122.26 3hmw n ASP 107 Ca -0.10 0.85 -0.22 0.00 0.71 0.00 0.00 54.79 56.03 3hmw n ASP 107 Cb 0.49 -0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 3hmw n ASP 107 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hmw s PHE 108 N -2.39 1.88 0.03 1.24 0.08 -1.25 -4.97 117.98 112.60 3hmw s PHE 108 Ca 0.00 -0.47 0.08 0.00 0.12 0.00 0.00 56.93 56.67 3hmw s PHE 108 Cb 0.00 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.52 3hmw s PHE 108 CO 0.00 0.39 -0.24 -1.58 -0.10 0.00 0.00 175.22 173.69 3hmw s TRP 109 N -2.28 2.16 0.93 0.36 0.52 -1.26 -1.77 118.94 117.60 3hmw s TRP 109 Ca 0.19 -0.40 -0.12 0.00 0.02 0.00 0.00 56.10 55.79 3hmw s TRP 109 Cb -0.05 -1.32 0.15 0.00 -1.15 0.00 0.00 33.47 31.10 3hmw s TRP 109 CO 0.08 0.07 1.09 0.20 0.02 0.00 0.00 176.95 178.41 3hmw s GLY 110 N -1.04 1.60 0.03 0.98 0.00 -0.11 -4.62 107.32 104.16 3hmw s GLY 110 Ca 0.10 -0.12 0.28 0.00 0.00 0.00 0.00 44.72 44.98 3hmw s GLY 110 CO 0.01 0.40 1.89 0.61 0.00 0.00 0.00 173.10 176.01 3hmw n GLN 111 N -3.99 0.04 0.00 2.90 0.00 -1.24 -4.78 117.38 110.30 3hmw n GLN 111 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.10 3hmw n GLN 111 Cb 0.56 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 29.25 3hmw n GLN 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hmw n GLY 112 N 1.47 1.47 3.11 2.61 0.00 -1.26 -5.01 105.19 107.59 3hmw n GLY 112 Ca 0.07 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 3hmw n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hmw s THR 113 N -2.08 2.35 0.09 2.61 2.01 -0.55 -4.89 115.64 115.17 3hmw s THR 113 Ca 0.00 -1.38 -0.31 0.00 0.31 0.00 0.00 61.69 60.31 3hmw s THR 113 Cb 0.00 -2.28 -0.07 0.00 0.01 0.00 0.00 72.50 70.16 3hmw s THR 113 CO 0.00 0.11 1.37 -0.22 -0.69 0.00 0.00 174.62 175.18 3hmw s LEU 114 N 1.19 4.36 -0.19 4.42 2.96 -1.26 -1.75 118.68 128.41 3hmw s LEU 114 Ca -0.04 2.25 0.01 0.00 -0.22 0.00 0.00 54.13 56.13 3hmw s LEU 114 Cb -0.18 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.96 3hmw s LEU 114 CO -0.06 -0.64 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.49 3hmw s VAL 115 N 1.34 1.85 -0.25 1.68 1.01 -0.39 -0.55 120.40 125.09 3hmw s VAL 115 Ca 0.64 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3hmw s VAL 115 Cb -0.35 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.27 3hmw s VAL 115 CO 0.29 0.32 -0.09 -0.89 0.00 0.00 0.00 175.10 174.73 3hmw s THR 116 N 1.33 2.49 -0.29 3.92 2.01 0.32 -0.57 115.64 124.85 3hmw s THR 116 Ca 0.01 -1.31 -0.07 0.00 0.31 0.00 0.00 61.69 60.62 3hmw s THR 116 Cb -0.15 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.03 3hmw s THR 116 CO -0.10 0.11 0.09 -0.69 -0.69 0.00 0.00 174.62 173.35 3hmw s VAL 117 N 1.22 4.11 0.09 3.82 1.01 -1.25 -0.61 120.40 128.78 3hmw s VAL 117 Ca -0.04 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 3hmw s VAL 117 Cb -0.18 -3.10 0.07 0.00 0.00 0.00 0.00 36.38 33.18 3hmw s VAL 117 CO -0.05 0.10 0.65 -0.55 0.00 0.00 0.00 175.10 175.25 3hmw s SER 118 N 1.53 -0.57 0.14 3.32 0.15 0.32 -4.47 113.70 114.11 3hmw s SER 118 Ca 0.03 0.20 0.23 0.00 0.70 0.00 0.00 55.95 57.11 3hmw s SER 118 Cb -0.17 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 3hmw s SER 118 CO 0.03 -0.83 1.01 -1.54 1.20 0.00 0.00 173.24 173.11 3hmw n SER 119 N -0.00 0.69 -4.73 5.45 3.41 -1.26 -3.99 113.62 113.19 3hmw n SER 119 Ca -0.17 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 3hmw n SER 119 Cb 0.62 0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 65.20 3hmw n SER 119 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hmw s SER 120 N -4.88 6.49 0.36 4.04 0.01 -1.26 -4.93 113.70 113.53 3hmw s SER 120 Ca 0.00 2.77 -0.28 0.00 1.31 0.00 0.00 55.95 59.75 3hmw s SER 120 Cb 0.11 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 63.63 3hmw s SER 120 CO 0.80 -0.86 1.39 -0.44 0.41 0.00 0.00 173.24 174.54 3hmw s SER 121 N 0.84 6.54 0.22 2.44 0.01 -1.26 -4.96 113.70 117.53 3hmw s SER 121 Ca 0.67 2.86 -0.30 0.00 1.31 0.00 0.00 55.95 60.50 3hmw s SER 121 Cb -0.46 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.02 3hmw s SER 121 CO 0.38 -0.71 1.31 -0.89 0.41 0.00 0.00 173.24 173.74 3hmw s THR 122 N -1.14 3.14 -0.04 1.44 2.01 -1.26 -4.82 115.64 114.97 3hmw s THR 122 Ca 0.51 0.96 0.00 0.00 0.31 0.00 0.00 61.69 63.48 3hmw s THR 122 Cb -0.43 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.49 3hmw s THR 122 CO 0.58 0.16 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.89 3hmw s LYS 123 N -0.34 0.60 0.26 4.92 2.36 0.25 -4.94 119.74 122.85 3hmw s LYS 123 Ca 0.56 -0.00 -0.30 0.00 -2.55 0.00 0.00 55.97 53.67 3hmw s LYS 123 Cb -0.37 -0.74 -0.09 0.00 -1.05 0.00 0.00 37.83 35.58 3hmw s LYS 123 CO 0.40 -0.14 1.00 0.20 1.55 0.00 0.00 175.35 178.36 3hmw s GLY 124 N 1.14 3.10 0.83 5.54 0.00 -1.26 -0.99 107.32 115.68 3hmw s GLY 124 Ca -0.08 0.72 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 3hmw s GLY 124 CO -0.01 1.31 1.09 2.56 0.00 0.00 0.00 173.10 178.04 3hmw s PRO 125 N -1.28 1.79 -0.03 2.90 0.04 -1.26 -4.69 135.00 132.48 3hmw s PRO 125 Ca 0.42 0.95 0.05 0.00 0.04 0.00 0.00 61.00 62.47 3hmw s PRO 125 Cb -0.28 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 3hmw s PRO 125 CO 0.35 -1.90 -0.18 -1.12 0.04 0.00 0.00 177.00 174.18 3hmw s SER 126 N -3.46 3.69 -0.17 6.66 0.01 -0.57 -4.94 113.70 114.92 3hmw s SER 126 Ca 0.62 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.57 3hmw s SER 126 Cb -0.17 -0.66 0.01 0.00 0.21 0.00 0.00 66.02 65.41 3hmw s SER 126 CO 0.56 0.33 -0.17 -0.69 0.41 0.00 0.00 173.24 173.67 3hmw s VAL 127 N -0.72 2.33 0.16 3.43 1.01 -1.26 -0.32 120.40 125.03 3hmw s VAL 127 Ca 0.11 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.34 3hmw s VAL 127 Cb -0.10 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3hmw s VAL 127 CO 0.01 0.52 -0.20 -0.36 0.00 0.00 0.00 175.10 175.07 3hmw s PHE 128 N 1.15 2.44 -0.09 5.22 0.08 -0.18 -4.96 117.98 121.65 3hmw s PHE 128 Ca 0.01 -0.30 -0.17 0.00 0.12 0.00 0.00 56.93 56.59 3hmw s PHE 128 Cb -0.14 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.01 3hmw s PHE 128 CO -0.08 0.44 0.45 -1.25 -0.10 0.00 0.00 175.22 174.68 3hmw s PRO 129 N -2.43 4.24 -0.58 0.24 0.04 -1.26 -0.00 135.00 135.24 3hmw s PRO 129 Ca 0.19 0.42 -0.20 0.00 0.04 0.00 0.00 61.00 61.46 3hmw s PRO 129 Cb -0.09 -3.38 0.09 0.00 0.04 0.00 0.00 34.50 31.16 3hmw s PRO 129 CO 0.10 0.30 0.73 -0.51 0.04 0.00 0.00 177.00 177.67 3hmw s LEU 130 N 0.16 5.13 0.12 -3.56 1.43 0.61 -4.89 118.68 117.67 3hmw s LEU 130 Ca 0.25 -1.24 -0.20 0.00 -1.03 0.00 0.00 54.13 51.91 3hmw s LEU 130 Cb -0.15 -2.36 -0.07 0.00 0.03 0.00 0.00 46.19 43.63 3hmw s LEU 130 CO 0.11 -1.12 0.63 0.00 0.23 0.00 0.00 176.35 176.20 3hmw s ALA 131 N 2.91 3.54 0.56 4.21 0.00 -1.26 -1.28 121.76 130.43 3hmw s ALA 131 Ca 0.14 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 3hmw s ALA 131 Cb -0.22 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 3hmw s ALA 131 CO 0.08 0.37 1.05 -1.25 0.00 0.00 0.00 175.76 176.02 3hmw s PRO 132 N -1.30 3.47 0.19 0.00 0.04 -1.25 -4.93 135.00 131.22 3hmw s PRO 132 Ca 0.33 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3hmw s PRO 132 Cb -0.20 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3hmw s PRO 132 CO 0.21 -0.70 0.00 0.45 0.04 0.00 0.00 177.00 177.00 3hmw n SER 133 N -1.67 0.00 0.00 6.66 2.88 -1.26 -4.42 113.62 115.80 3hmw n SER 133 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 3hmw n SER 133 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 3hmw n SER 133 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3hmw n THR 137 N 0.00 0.00 -4.17 2.46 5.66 -1.26 -4.83 114.28 112.15 3hmw n THR 137 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 3hmw n THR 137 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 3hmw n THR 137 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3hmw s SER 138 N -4.52 0.48 0.00 1.09 0.15 -1.26 -5.15 113.70 104.49 3hmw s SER 138 Ca 0.00 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.44 3hmw s SER 138 Cb 0.00 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 3hmw s SER 138 CO 0.00 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.35 3hmw n GLY 139 N -0.13 3.81 0.00 9.45 0.00 -1.26 -5.04 105.19 112.02 3hmw n GLY 139 Ca -0.05 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3hmw n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmw n GLY 140 N -1.22 0.54 3.45 -0.02 0.00 -1.26 -4.92 105.19 101.75 3hmw n GLY 140 Ca 0.00 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 3hmw n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hmw s THR 141 N -3.84 3.38 -0.01 2.61 2.01 -1.26 -0.80 115.64 117.73 3hmw s THR 141 Ca 0.00 -0.56 0.08 0.00 0.31 0.00 0.00 61.69 61.53 3hmw s THR 141 Cb 0.00 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 3hmw s THR 141 CO 0.00 0.53 -0.26 0.00 -0.69 0.00 0.00 174.62 174.20 3hmw s ALA 142 N 0.08 2.19 -0.10 7.40 0.00 0.89 -4.77 121.76 127.45 3hmw s ALA 142 Ca -0.04 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.78 3hmw s ALA 142 Cb -0.14 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 3hmw s ALA 142 CO 0.04 0.53 -0.09 0.00 0.00 0.00 0.00 175.76 176.24 3hmw s ALA 143 N -0.65 2.82 0.05 0.00 0.00 -1.26 -0.72 121.76 122.00 3hmw s ALA 143 Ca 0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 3hmw s ALA 143 Cb -0.10 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 3hmw s ALA 143 CO -0.00 0.40 0.07 -0.48 0.00 0.00 0.00 175.76 175.75 3hmw s LEU 144 N -0.21 1.95 0.00 0.00 0.05 -0.72 -3.85 118.68 115.91 3hmw s LEU 144 Ca 0.02 -0.69 0.00 0.00 0.05 0.00 0.00 54.13 53.51 3hmw s LEU 144 Cb -0.13 0.54 0.00 0.00 -2.05 0.00 0.00 46.19 44.55 3hmw s LEU 144 CO 0.03 -0.56 0.00 0.61 -0.55 0.00 0.00 176.35 175.87 3hmw n GLY 145 N 0.47 2.24 2.75 -3.48 0.00 -0.40 -0.30 105.19 106.47 3hmw n GLY 145 Ca -0.17 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 3hmw n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmw s LEU 147 N 1.46 4.31 -0.55 0.00 2.96 1.00 -1.26 118.68 126.59 3hmw s LEU 147 Ca -0.04 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.76 3hmw s LEU 147 Cb -0.13 -2.54 0.14 0.00 0.50 0.00 0.00 46.19 44.16 3hmw s LEU 147 CO -0.03 -0.42 0.47 -0.69 -1.32 0.00 0.00 176.35 174.36 3hmw s VAL 148 N 2.30 4.79 0.10 1.68 1.01 -0.43 -1.01 120.40 128.85 3hmw s VAL 148 Ca 0.17 -1.80 -0.03 0.00 0.00 0.00 0.00 61.98 60.33 3hmw s VAL 148 Cb -0.16 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3hmw s VAL 148 CO 0.12 -0.85 0.30 -0.54 0.00 0.00 0.00 175.10 174.14 3hmw s LYS 149 N 1.26 3.54 -0.66 2.72 1.02 0.57 -2.14 119.74 126.05 3hmw s LYS 149 Ca 0.06 -0.24 -0.13 0.00 0.02 0.00 0.00 55.97 55.69 3hmw s LYS 149 Cb -0.26 -2.93 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 3hmw s LYS 149 CO -0.00 0.53 0.64 -0.25 -0.92 0.00 0.00 175.35 175.35 3hmw n ASP 150 N 0.20 -5.83 -4.12 2.83 8.00 -0.38 -1.52 116.55 115.73 3hmw n ASP 150 Ca -0.04 -0.44 -0.13 0.00 0.71 0.00 0.00 54.79 54.89 3hmw n ASP 150 Cb 0.51 -2.63 -0.11 0.00 -0.02 0.00 0.00 41.12 38.87 3hmw n ASP 150 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hmw s TYR 151 N -2.52 0.86 -0.17 1.24 1.13 -0.54 -4.10 117.35 113.26 3hmw s TYR 151 Ca 0.14 -0.62 -0.13 0.00 -1.41 0.00 0.00 57.07 55.05 3hmw s TYR 151 Cb -0.02 -0.50 0.05 0.00 -1.10 0.00 0.00 41.96 40.39 3hmw s TYR 151 CO 0.86 -0.06 0.43 0.12 -2.51 0.00 0.00 175.55 174.38 3hmw s PHE 152 N -2.08 -0.52 0.00 -3.49 2.19 -0.16 -0.66 117.98 113.26 3hmw s PHE 152 Ca -0.01 1.21 0.00 0.00 0.33 0.00 0.00 56.93 58.46 3hmw s PHE 152 Cb -0.05 0.20 0.00 0.00 -1.31 0.00 0.00 43.02 41.86 3hmw s PHE 152 CO -0.01 -0.27 0.00 -0.35 1.83 0.00 0.00 175.22 176.43 3hmw n PRO 153 N 3.28 2.76 -1.85 10.12 -0.04 -1.26 -0.58 135.00 147.43 3hmw n PRO 153 Ca -0.16 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.99 3hmw n PRO 153 Cb 0.57 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.06 3hmw n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hmw s GLU 154 N 2.60 3.08 0.55 0.54 2.02 -1.26 -4.72 118.70 121.51 3hmw s GLU 154 Ca 0.00 0.59 0.08 0.00 0.02 0.00 0.00 54.97 55.66 3hmw s GLU 154 Cb 0.00 -2.04 0.07 0.00 0.10 0.00 0.00 34.13 32.26 3hmw s GLU 154 CO 0.00 -0.91 0.75 -1.25 0.02 0.00 0.00 175.26 173.87 3hmw s PRO 155 N -5.28 2.40 0.39 0.39 0.05 -1.26 -5.01 135.00 126.68 3hmw s PRO 155 Ca 0.57 -1.45 0.08 0.00 0.05 0.00 0.00 61.00 60.25 3hmw s PRO 155 Cb -0.11 -2.64 -0.07 0.00 0.05 0.00 0.00 34.50 31.72 3hmw s PRO 155 CO 0.53 -0.75 0.01 0.54 0.05 0.00 0.00 177.00 177.37 3hmw s VAL 156 N -2.63 2.14 -0.02 -0.36 0.11 -1.26 -4.54 120.40 113.84 3hmw s VAL 156 Ca 0.60 -2.01 0.03 0.00 -2.93 0.00 0.00 61.98 57.67 3hmw s VAL 156 Cb -0.07 -2.91 -0.00 0.00 -1.53 0.00 0.00 36.38 31.87 3hmw s VAL 156 CO 0.38 -0.06 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.10 3hmw s THR 157 N -2.66 0.80 -0.16 5.04 2.01 -0.79 -4.95 115.64 114.93 3hmw s THR 157 Ca 0.35 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 3hmw s THR 157 Cb 0.07 -0.69 0.05 0.00 0.01 0.00 0.00 72.50 71.94 3hmw s THR 157 CO 0.18 0.24 0.00 -0.69 -0.69 0.00 0.00 174.62 173.66 3hmw s VAL 158 N -0.06 0.64 0.23 3.82 1.01 -1.26 -0.79 120.40 123.99 3hmw s VAL 158 Ca 0.01 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 61.66 3hmw s VAL 158 Cb -0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3hmw s VAL 158 CO -0.00 -0.01 0.01 -0.94 0.00 0.00 0.00 175.10 174.16 3hmw s SER 159 N 1.83 4.69 -0.13 3.32 1.04 -1.02 -4.92 113.70 118.51 3hmw s SER 159 Ca 0.01 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 55.92 3hmw s SER 159 Cb -0.15 -0.95 -0.01 0.00 0.10 0.00 0.00 66.02 65.01 3hmw s SER 159 CO -0.07 0.03 -0.15 0.26 0.98 0.00 0.00 173.24 174.29 3hmw s TRP 160 N -2.06 2.77 -1.47 5.02 0.52 -1.26 0.39 118.94 122.85 3hmw s TRP 160 Ca 0.30 -0.81 -0.11 0.00 0.02 0.00 0.00 56.10 55.50 3hmw s TRP 160 Cb -0.08 -1.84 0.06 0.00 -1.15 0.00 0.00 33.47 30.46 3hmw s TRP 160 CO 0.20 -0.31 0.87 0.09 0.02 0.00 0.00 176.95 177.82 3hmw n ASN 161 N 3.67 -5.18 -1.97 2.95 5.03 0.75 -1.72 115.26 118.79 3hmw n ASN 161 Ca -0.18 -0.58 -0.17 0.00 0.87 0.00 0.00 54.58 54.51 3hmw n ASN 161 Cb 0.52 -4.15 -0.01 0.00 -1.02 0.00 0.00 39.78 35.13 3hmw n ASN 161 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3hmw n SER 162 N -2.72 -5.07 0.00 6.41 7.64 -1.26 -2.45 113.62 116.17 3hmw n SER 162 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3hmw n SER 162 Cb 0.55 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.60 3hmw n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hmw n GLY 163 N -1.02 0.45 0.18 0.23 0.00 -0.76 -4.92 105.19 99.35 3hmw n GLY 163 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 3hmw n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmw h ALA 164 N 0.00 1.04 -2.62 4.61 0.00 -1.35 -3.40 119.26 117.55 3hmw h ALA 164 Ca 0.00 -0.46 -0.71 0.00 0.00 0.00 0.00 54.91 53.74 3hmw h ALA 164 Cb 0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 17.49 3hmw h ALA 164 CO 0.00 0.64 -0.46 -1.17 0.00 0.00 0.00 179.25 178.26 3hmw s LEU 165 N -8.07 4.91 0.06 0.00 2.96 -0.70 -4.93 118.68 112.91 3hmw s LEU 165 Ca -0.04 -0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 53.00 3hmw s LEU 165 Cb 0.13 -2.12 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 3hmw s LEU 165 CO 0.77 -0.40 -0.02 0.35 -1.32 0.00 0.00 176.35 175.73 3hmw n THR 166 N 5.10 0.91 -2.02 3.68 -2.24 -1.26 -4.07 114.28 114.38 3hmw n THR 166 Ca -0.11 0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.55 3hmw n THR 166 Cb 0.47 -1.48 -0.01 0.00 -2.10 0.00 0.00 70.33 67.21 3hmw n THR 166 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hmw s SER 167 N -5.69 6.60 0.00 3.42 1.04 -1.26 -2.55 113.70 115.25 3hmw s SER 167 Ca -0.02 2.78 0.00 0.00 0.48 0.00 0.00 55.95 59.20 3hmw s SER 167 Cb 0.00 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.47 3hmw s SER 167 CO 0.02 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3hmw n GLY 168 N 0.69 0.80 3.75 7.32 0.00 -1.26 -4.89 105.19 111.59 3hmw n GLY 168 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3hmw n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hmw s VAL 169 N -3.03 5.07 -0.24 1.61 1.01 -1.06 -3.15 120.40 120.62 3hmw s VAL 169 Ca 0.00 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 3hmw s VAL 169 Cb 0.00 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.58 3hmw s VAL 169 CO 0.00 0.37 0.00 -1.00 0.00 0.00 0.00 175.10 174.48 3hmw s HIS 170 N 0.21 1.87 -0.38 5.22 3.76 0.53 -5.00 115.29 121.50 3hmw s HIS 170 Ca 0.28 -1.49 -0.17 0.00 -0.15 0.00 0.00 55.06 53.53 3hmw s HIS 170 Cb -0.17 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 32.07 3hmw s HIS 170 CO 0.14 -0.74 0.42 0.99 -0.85 0.00 0.00 174.74 174.69 3hmw s THR 171 N 1.57 5.11 0.52 1.30 2.01 -1.26 -1.09 115.64 123.79 3hmw s THR 171 Ca -0.01 -0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 3hmw s THR 171 Cb -0.18 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 3hmw s THR 171 CO -0.10 -0.27 1.02 -0.36 -0.69 0.00 0.00 174.62 174.22 3hmw s PHE 172 N 2.13 3.18 0.28 4.92 0.40 -0.67 -4.99 117.98 123.23 3hmw s PHE 172 Ca 0.13 1.53 -0.30 0.00 -0.60 0.00 0.00 56.93 57.69 3hmw s PHE 172 Cb -0.17 -2.93 -0.13 0.00 0.51 0.00 0.00 43.02 40.30 3hmw s PHE 172 CO 0.13 -0.67 1.35 -2.30 0.70 0.00 0.00 175.22 174.42 3hmw n PRO 173 N -1.43 2.04 -1.88 0.24 -0.02 -1.26 -4.54 135.00 128.15 3hmw n PRO 173 Ca 0.08 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 3hmw n PRO 173 Cb 0.53 -2.34 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 3hmw n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hmw s ALA 174 N -0.48 3.10 -0.14 3.55 0.00 -1.26 -4.85 121.76 121.69 3hmw s ALA 174 Ca 0.63 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.89 3hmw s ALA 174 Cb -0.62 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 18.92 3hmw s ALA 174 CO 0.55 -1.13 -0.02 0.08 0.00 0.00 0.00 175.76 175.24 3hmw s VAL 175 N -1.27 4.11 -0.37 0.00 1.01 0.44 -4.93 120.40 119.39 3hmw s VAL 175 Ca 0.63 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 62.09 3hmw s VAL 175 Cb -0.40 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3hmw s VAL 175 CO 0.51 0.52 0.78 -0.22 0.00 0.00 0.00 175.10 176.68 3hmw s LEU 176 N 0.02 4.14 0.60 3.92 2.96 -1.26 -1.46 118.68 127.60 3hmw s LEU 176 Ca 0.02 0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 54.18 3hmw s LEU 176 Cb -0.13 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.55 3hmw s LEU 176 CO 0.02 -0.74 0.93 -1.10 -1.32 0.00 0.00 176.35 174.15 3hmw s GLN 177 N 3.09 2.98 0.61 1.98 -0.21 -0.57 -4.96 119.66 122.60 3hmw s GLN 177 Ca 0.31 0.12 0.33 0.00 0.02 0.00 0.00 55.36 56.14 3hmw s GLN 177 Cb -0.13 -2.23 1.89 0.00 1.00 0.00 0.00 33.01 33.54 3hmw s GLN 177 CO 0.17 -0.72 2.20 0.66 -2.12 0.00 0.00 175.29 175.49 3hmw h SER 178 N -0.24 0.00 0.39 5.90 4.64 -1.97 0.12 113.55 122.40 3hmw h SER 178 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hmw h SER 178 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3hmw h SER 178 CO 0.61 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 3hmw n SER 179 N -3.58 0.00 0.00 4.97 3.41 -1.26 -4.83 113.62 112.33 3hmw n SER 179 Ca -0.01 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3hmw n SER 179 Cb 0.19 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3hmw n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hmw n GLY 180 N 0.21 1.30 3.94 5.00 0.00 0.03 -5.03 105.19 110.64 3hmw n GLY 180 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3hmw n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hmw s LEU 181 N 0.00 4.17 0.06 0.99 1.43 -1.26 -4.87 118.68 119.20 3hmw s LEU 181 Ca 0.00 0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.44 3hmw s LEU 181 Cb 0.00 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 3hmw s LEU 181 CO 0.00 -0.14 0.21 -0.31 0.23 0.00 0.00 176.35 176.33 3hmw s TYR 182 N -2.06 3.51 -0.05 0.29 1.51 0.17 -1.51 117.35 119.21 3hmw s TYR 182 Ca 0.38 0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 56.66 3hmw s TYR 182 Cb -0.10 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.01 3hmw s TYR 182 CO 0.32 0.59 0.11 -1.12 -1.11 0.00 0.00 175.55 174.34 3hmw s SER 183 N -2.47 -0.09 0.24 2.29 0.01 -0.54 -1.25 113.70 111.88 3hmw s SER 183 Ca 0.34 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.84 3hmw s SER 183 Cb -0.13 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 3hmw s SER 183 CO 0.27 -0.09 0.16 -1.48 0.41 0.00 0.00 173.24 172.52 3hmw s LEU 184 N 0.55 1.33 0.01 2.44 0.05 -0.91 -0.42 118.68 121.72 3hmw s LEU 184 Ca -0.04 -1.48 0.02 0.00 0.05 0.00 0.00 54.13 52.68 3hmw s LEU 184 Cb -0.06 0.40 -0.01 0.00 -2.05 0.00 0.00 46.19 44.47 3hmw s LEU 184 CO -0.02 -0.89 -0.07 -0.55 -0.55 0.00 0.00 176.35 174.26 3hmw s SER 185 N -3.22 0.85 -0.09 1.48 0.15 -1.26 -1.31 113.70 110.29 3hmw s SER 185 Ca 0.39 -0.22 0.04 0.00 0.70 0.00 0.00 55.95 56.87 3hmw s SER 185 Cb 0.06 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 3hmw s SER 185 CO 0.16 0.03 -0.22 -0.55 1.20 0.00 0.00 173.24 173.86 3hmw s SER 186 N -0.47 2.84 0.09 5.45 0.15 -0.39 -1.67 113.70 119.70 3hmw s SER 186 Ca 0.00 -0.51 0.02 0.00 0.70 0.00 0.00 55.95 56.17 3hmw s SER 186 Cb -0.04 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.00 3hmw s SER 186 CO -0.00 0.15 -0.07 0.68 1.20 0.00 0.00 173.24 175.20 3hmw s VAL 187 N 0.33 0.66 0.04 4.45 -7.23 -0.25 0.55 120.40 118.96 3hmw s VAL 187 Ca -0.16 -1.82 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 3hmw s VAL 187 Cb -0.17 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 3hmw s VAL 187 CO 0.07 -0.81 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.29 3hmw s VAL 188 N -3.34 0.49 -0.11 1.32 1.01 0.58 -0.35 120.40 120.01 3hmw s VAL 188 Ca 0.09 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 3hmw s VAL 188 Cb 0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 3hmw s VAL 188 CO -0.04 -0.42 -0.03 0.42 0.00 0.00 0.00 175.10 175.03 3hmw s THR 189 N -1.48 3.99 0.06 3.92 -4.23 -1.19 -1.76 115.64 114.96 3hmw s THR 189 Ca -0.10 -0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 3hmw s THR 189 Cb -0.09 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 3hmw s THR 189 CO 0.00 0.56 0.06 0.68 -0.54 0.00 0.00 174.62 175.38 3hmw s VAL 190 N -0.36 0.18 0.29 2.29 -7.23 0.10 -4.90 120.40 110.77 3hmw s VAL 190 Ca 0.06 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 3hmw s VAL 190 Cb -0.12 -1.37 -0.12 0.00 0.56 0.00 0.00 36.38 35.32 3hmw s VAL 190 CO 0.02 -0.83 1.52 -2.65 -0.31 0.00 0.00 175.10 172.86 3hmw n PRO 191 N 0.13 2.49 0.29 4.82 -0.02 -1.26 -0.08 135.00 141.37 3hmw n PRO 191 Ca -0.15 0.88 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 3hmw n PRO 191 Cb 0.61 -2.62 0.96 0.00 -0.02 0.00 0.00 33.50 32.43 3hmw n PRO 191 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3hmw h SER 192 N 4.35 0.00 -0.95 2.55 0.02 -1.27 -2.01 113.55 116.24 3hmw h SER 192 Ca -0.47 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.60 3hmw h SER 192 Cb 1.24 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.71 3hmw h SER 192 CO 0.76 0.00 0.61 0.28 -1.14 0.00 0.00 176.83 177.34 3hmw h SER 193 N 0.00 0.85 0.98 3.07 0.02 -1.89 -2.04 113.55 114.54 3hmw h SER 193 Ca 0.02 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 3hmw h SER 193 Cb 0.14 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3hmw h SER 193 CO -0.00 0.47 -0.33 0.77 -1.14 0.00 0.00 176.83 176.60 3hmw h SER 194 N 0.92 0.00 -1.47 3.07 4.64 -1.74 -3.41 113.55 115.57 3hmw h SER 194 Ca 0.46 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 61.14 3hmw h SER 194 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3hmw h SER 194 CO -0.22 0.33 1.42 0.18 -0.87 0.00 0.00 176.83 177.67 3hmw n LEU 195 N -3.43 2.62 0.00 5.97 4.77 -0.77 -0.57 117.00 125.59 3hmw n LEU 195 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3hmw n LEU 195 Cb 0.51 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 3hmw n LEU 195 CO 0.36 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.37 3hmw n GLY 196 N 6.10 2.36 0.10 -0.72 0.00 -1.26 -4.88 105.19 106.89 3hmw n GLY 196 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 3hmw n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hmw n THR 197 N -0.14 1.50 -2.84 2.61 -2.24 0.27 -4.91 114.28 108.53 3hmw n THR 197 Ca 0.00 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 3hmw n THR 197 Cb 0.00 -2.19 -0.06 0.00 -2.10 0.00 0.00 70.33 65.98 3hmw n THR 197 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hmw s GLN 198 N -2.68 4.09 -0.10 -0.78 -0.21 -0.36 -5.08 119.66 114.55 3hmw s GLN 198 Ca -0.31 0.93 0.04 0.00 0.02 0.00 0.00 55.36 56.04 3hmw s GLN 198 Cb 0.07 -2.25 -0.00 0.00 1.00 0.00 0.00 33.01 31.83 3hmw s GLN 198 CO 0.44 -0.02 -0.22 0.95 -2.12 0.00 0.00 175.29 174.31 3hmw s THR 199 N -2.21 2.22 -0.13 -0.19 -4.23 -1.26 -4.66 115.64 105.17 3hmw s THR 199 Ca 0.59 -0.97 -0.03 0.00 -1.18 0.00 0.00 61.69 60.10 3hmw s THR 199 Cb -0.10 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 3hmw s THR 199 CO 0.18 0.56 -0.04 -0.31 -0.54 0.00 0.00 174.62 174.47 3hmw s TYR 200 N 0.25 3.03 -0.04 3.99 2.02 -1.26 -4.98 117.35 120.36 3hmw s TYR 200 Ca -0.15 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 3hmw s TYR 200 Cb -0.17 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 3hmw s TYR 200 CO 0.08 0.09 -0.05 0.42 -1.57 0.00 0.00 175.55 174.52 3hmw s ILE 201 N 0.02 0.53 -0.08 2.71 1.01 -1.26 -1.04 121.20 123.09 3hmw s ILE 201 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 3hmw s ILE 201 Cb -0.13 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 3hmw s ILE 201 CO 0.03 0.21 0.21 0.00 0.00 0.00 0.00 174.94 175.39 3hmw s ASN 203 N -1.09 5.24 -0.01 0.00 0.01 0.16 -1.90 114.94 117.35 3hmw s ASN 203 Ca 0.18 -2.36 -0.21 0.00 -0.71 0.00 0.00 52.86 49.75 3hmw s ASN 203 Cb -0.13 -1.84 -0.05 0.00 0.41 0.00 0.00 41.25 39.64 3hmw s ASN 203 CO 0.07 -0.47 0.63 -0.69 -1.51 0.00 0.00 177.10 175.12 3hmw s VAL 204 N 0.66 4.90 -0.27 1.60 1.01 0.03 -2.42 120.40 125.91 3hmw s VAL 204 Ca 0.12 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 3hmw s VAL 204 Cb -0.22 -3.97 0.09 0.00 0.00 0.00 0.00 36.38 32.29 3hmw s VAL 204 CO -0.04 0.39 0.11 0.21 0.00 0.00 0.00 175.10 175.78 3hmw s ASN 205 N -0.04 3.38 -0.80 3.32 2.47 0.03 -1.21 114.94 122.09 3hmw s ASN 205 Ca 0.33 -1.20 -0.14 0.00 0.42 0.00 0.00 52.86 52.26 3hmw s ASN 205 Cb -0.18 -0.42 0.20 0.00 -1.45 0.00 0.00 41.25 39.40 3hmw s ASN 205 CO 0.18 -0.41 0.75 -2.28 -3.72 0.00 0.00 177.10 171.62 3hmw s HIS 206 N 2.02 3.67 0.18 0.43 5.65 -0.73 -1.88 115.29 124.64 3hmw s HIS 206 Ca 0.07 -1.88 -0.23 0.00 0.25 0.00 0.00 55.06 53.28 3hmw s HIS 206 Cb -0.16 -3.84 0.09 0.00 -1.18 0.00 0.00 32.58 27.48 3hmw s HIS 206 CO -0.29 -1.02 1.58 0.87 -0.65 0.00 0.00 174.74 175.23 3hmw h LYS 207 N 7.96 -0.19 -1.08 2.88 6.56 -1.80 -2.61 116.57 128.28 3hmw h LYS 207 Ca 0.06 0.01 0.30 0.00 -1.06 0.00 0.00 60.65 59.96 3hmw h LYS 207 Cb 1.05 0.04 -0.11 0.00 -0.57 0.00 0.00 32.23 32.64 3hmw h LYS 207 CO 0.80 -0.13 0.69 -1.35 -2.06 0.00 0.00 179.45 177.40 3hmw h PRO 208 N -0.20 0.34 -0.47 3.15 0.11 -1.93 0.39 132.00 133.39 3hmw h PRO 208 Ca 0.21 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 3hmw h PRO 208 Cb 0.56 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 3hmw h PRO 208 CO -0.66 0.22 0.03 -1.13 -0.21 0.00 0.00 178.00 176.26 3hmw n SER 209 N -4.70 4.79 -4.31 -2.05 3.41 -1.05 -4.94 113.62 104.77 3hmw n SER 209 Ca 0.28 -3.04 -0.32 0.00 -0.26 0.00 0.00 58.87 55.53 3hmw n SER 209 Cb 0.98 -0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 64.19 3hmw n SER 209 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hmw n ASN 210 N 0.00 0.55 -4.59 4.04 3.02 0.14 -4.90 115.26 113.52 3hmw n ASN 210 Ca 0.27 -1.25 -0.39 0.00 -0.03 0.00 0.00 54.58 53.19 3hmw n ASN 210 Cb 1.10 -1.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.62 3hmw n ASN 210 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hmw s THR 211 N -4.19 5.23 -0.30 3.41 2.01 -1.01 -5.02 115.64 115.76 3hmw s THR 211 Ca 0.12 0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.48 3hmw s THR 211 Cb -0.07 -3.64 0.10 0.00 0.01 0.00 0.00 72.50 68.90 3hmw s THR 211 CO 0.98 0.17 0.09 -0.75 -0.69 0.00 0.00 174.62 174.43 3hmw s LYS 212 N 1.94 0.72 -0.13 4.92 2.20 -1.26 -1.77 119.74 126.36 3hmw s LYS 212 Ca 0.12 -1.00 0.03 0.00 -0.36 0.00 0.00 55.97 54.75 3hmw s LYS 212 Cb -0.16 -1.99 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 3hmw s LYS 212 CO 0.10 -0.95 -0.21 0.08 -0.36 0.00 0.00 175.35 174.02 3hmw s VAL 213 N 1.64 2.22 -0.36 4.02 1.01 -0.35 -5.00 120.40 123.58 3hmw s VAL 213 Ca 0.08 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 3hmw s VAL 213 Cb -0.17 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.37 3hmw s VAL 213 CO -0.24 0.55 0.16 -1.81 0.00 0.00 0.00 175.10 173.76 3hmw s ASP 214 N 0.62 5.45 -0.18 3.32 -0.00 -1.26 -0.79 116.67 123.83 3hmw s ASP 214 Ca -0.11 -1.22 -0.04 0.00 -0.00 0.00 0.00 52.55 51.18 3hmw s ASP 214 Cb -0.16 -1.92 -0.02 0.00 -0.00 0.00 0.00 42.92 40.81 3hmw s ASP 214 CO 0.03 -0.39 -0.02 -0.75 -0.00 0.00 0.00 175.17 174.04 3hmw s LYS 215 N 1.42 3.61 -0.31 8.23 2.36 -0.80 -4.96 119.74 129.30 3hmw s LYS 215 Ca 0.00 -0.54 -0.20 0.00 -2.55 0.00 0.00 55.97 52.69 3hmw s LYS 215 Cb -0.20 -2.99 -0.01 0.00 -1.05 0.00 0.00 37.83 33.58 3hmw s LYS 215 CO 0.03 0.10 0.61 0.50 1.55 0.00 0.00 175.35 178.14 3hmw s ARG 216 N 0.75 3.88 -0.50 4.03 3.00 -1.26 -1.70 118.95 127.15 3hmw s ARG 216 Ca -0.01 0.25 -0.16 0.00 -1.00 0.00 0.00 55.73 54.81 3hmw s ARG 216 Cb -0.14 -3.73 0.09 0.00 0.00 0.00 0.00 34.95 31.16 3hmw s ARG 216 CO 0.02 -0.57 0.46 0.08 0.00 0.00 0.00 175.30 175.29 3hmw s VAL 217 N 2.58 5.19 0.11 7.11 1.01 -0.20 -4.98 120.40 131.21 3hmw s VAL 217 Ca 0.24 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 61.16 3hmw s VAL 217 Cb -0.15 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 3hmw s VAL 217 CO 0.12 -0.71 -0.22 -1.83 0.00 0.00 0.00 175.10 172.46 3hmw s GLU 218 N 1.73 1.65 1.02 2.72 -1.05 -1.26 -4.29 118.70 119.22 3hmw s GLU 218 Ca 0.05 -1.23 -0.16 0.00 -0.15 0.00 0.00 54.97 53.48 3hmw s GLU 218 Cb -0.26 -2.02 0.05 0.00 -0.44 0.00 0.00 34.13 31.46 3hmw s GLU 218 CO 0.06 0.48 0.12 -2.30 0.95 0.00 0.00 175.26 174.56 3hmw n PRO 219 N 0.98 -0.79 -2.30 -4.83 -0.02 -1.26 -4.78 135.00 122.01 3hmw n PRO 219 Ca -0.17 -0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 60.85 3hmw n PRO 219 Cb 0.53 -1.72 0.11 0.00 -0.02 0.00 0.00 33.50 32.39 3hmw n PRO 219 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hmw s LYS 220 N -3.42 1.66 0.00 -0.52 3.01 -1.26 -5.01 119.74 114.20 3hmw s LYS 220 Ca 0.55 -0.62 0.00 0.00 -1.01 0.00 0.00 55.97 54.89 3hmw s LYS 220 Cb -0.16 -2.17 0.00 0.00 -1.01 0.00 0.00 37.83 34.49 3hmw s LYS 220 CO 0.68 -1.57 0.00 0.45 0.51 0.00 0.00 175.35 175.42