#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4x h VAL 6 N 0.00 0.34 0.00 1.61 2.07 -1.99 0.42 116.25 118.71 2q4x h VAL 6 Ca 0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2q4x h VAL 6 Cb 0.00 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2q4x h VAL 6 CO 0.00 0.06 -0.11 0.40 0.02 0.00 0.00 177.57 177.95 2q4x h ILE 7 N 0.34 1.63 -0.86 4.57 2.04 -1.99 -3.04 117.51 120.21 2q4x h ILE 7 Ca 0.71 -2.26 0.06 0.00 1.00 0.00 0.00 64.86 64.38 2q4x h ILE 7 Cb 1.70 3.12 -0.06 0.00 -0.74 0.00 0.00 36.82 40.84 2q4x h ILE 7 CO -0.51 0.55 0.56 0.44 0.00 0.00 0.00 178.15 179.19 2q4x h ASP 8 N -1.00 0.84 -0.80 1.72 3.32 -1.76 0.26 116.42 119.00 2q4x h ASP 8 Ca -0.03 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.08 2q4x h ASP 8 Cb 0.97 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 2q4x h ASP 8 CO -0.02 0.54 0.49 0.74 -1.72 0.00 0.00 179.24 179.27 2q4x h THR 9 N 0.95 1.05 -0.17 0.35 2.02 -0.29 0.30 112.91 117.12 2q4x h THR 9 Ca 0.37 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 2q4x h THR 9 Cb 0.22 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2q4x h THR 9 CO -0.13 0.17 -0.28 -0.50 0.37 0.00 0.00 175.52 175.15 2q4x h TRP 10 N 0.92 0.61 -0.39 3.16 6.55 -0.81 -0.36 115.95 125.63 2q4x h TRP 10 Ca 0.34 -0.21 -0.04 0.00 0.95 0.00 0.00 58.89 59.94 2q4x h TRP 10 Cb 0.12 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.29 2q4x h TRP 10 CO -0.04 0.91 0.10 0.82 -1.05 0.00 0.00 178.44 179.19 2q4x h ILE 11 N 0.13 1.22 0.00 1.49 1.08 -0.22 0.68 117.51 121.89 2q4x h ILE 11 Ca 0.01 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2q4x h ILE 11 Cb 0.86 0.98 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2q4x h ILE 11 CO 0.06 0.26 -0.05 0.44 -0.69 0.00 0.00 178.15 178.18 2q4x h ASP 12 N 0.48 0.00 0.57 1.72 3.32 -0.47 3.59 116.42 125.63 2q4x h ASP 12 Ca 0.12 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.89 2q4x h ASP 12 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2q4x h ASP 12 CO -0.00 0.05 -1.38 0.50 -1.72 0.00 0.00 179.24 176.68 2q4x h LYS 13 N 0.00 0.23 -0.27 3.56 3.64 -0.61 -3.34 116.57 119.77 2q4x h LYS 13 Ca -0.00 -0.39 -0.11 0.00 -1.27 0.00 0.00 60.65 58.88 2q4x h LYS 13 Cb 0.59 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 2q4x h LYS 13 CO 0.01 1.12 -0.08 0.72 -2.27 0.00 0.00 179.45 178.94 2q4x n HIS 14 N -3.46 0.87 0.12 1.91 8.25 0.23 -4.74 115.22 118.41 2q4x n HIS 14 Ca -0.12 -1.36 0.16 0.00 -0.26 0.00 0.00 57.72 56.14 2q4x n HIS 14 Cb 1.03 -0.40 0.47 0.00 1.12 0.00 0.00 29.99 32.21 2q4x n HIS 14 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2q4x h ARG 15 N 1.10 0.00 0.00 -0.41 9.65 0.66 -2.80 114.38 122.58 2q4x h ARG 15 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2q4x h ARG 15 Cb 1.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2q4x h ARG 15 CO 0.28 0.00 0.00 0.45 2.80 0.00 0.00 179.97 183.50 2q4x n SER 16 N -3.07 0.00 0.19 -3.80 2.88 -1.26 0.13 113.62 108.68 2q4x n SER 16 Ca 0.08 0.61 0.04 0.00 -1.33 0.00 0.00 58.87 58.27 2q4x n SER 16 Cb 0.94 -0.11 0.36 0.00 -0.75 0.00 0.00 64.21 64.66 2q4x n SER 16 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2q4x h ILE 17 N 0.00 1.14 -0.10 2.46 2.10 -1.94 -1.93 117.51 119.24 2q4x h ILE 17 Ca 0.00 -1.38 0.04 0.00 1.08 0.00 0.00 64.86 64.60 2q4x h ILE 17 Cb 0.00 1.77 -0.06 0.00 -1.09 0.00 0.00 36.82 37.44 2q4x h ILE 17 CO 0.00 0.38 -0.32 0.22 -1.08 0.00 0.00 178.15 177.35 2q4x h TYR 18 N 0.00 -0.88 -0.01 2.19 3.20 -1.50 3.64 116.97 123.62 2q4x h TYR 18 Ca -0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2q4x h TYR 18 Cb 0.74 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 2q4x h TYR 18 CO 0.00 -0.40 -0.11 1.15 -1.64 0.00 0.00 178.16 177.16 2q4x h THR 19 N -0.41 0.71 -0.10 1.81 2.02 -0.01 0.63 112.91 117.56 2q4x h THR 19 Ca 0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 2q4x h THR 19 Cb 0.55 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2q4x h THR 19 CO -0.33 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 175.26 2q4x h ALA 20 N 0.79 -0.35 0.00 6.16 0.00 -0.35 0.22 119.26 125.73 2q4x h ALA 20 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2q4x h ALA 20 Cb 0.25 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2q4x h ALA 20 CO -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 178.35 2q4x n ALA 21 N -2.79 1.79 -1.16 0.00 0.00 1.19 -3.45 120.51 116.09 2q4x n ALA 21 Ca -0.03 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.42 2q4x n ALA 21 Cb 0.31 -1.22 0.19 0.00 0.00 0.00 0.00 19.45 18.74 2q4x n ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q4x n THR 22 N -1.26 2.12 -3.11 0.00 -2.24 0.22 -4.67 114.28 105.33 2q4x n THR 22 Ca 0.07 -2.34 -0.35 0.00 -2.27 0.00 0.00 64.05 59.15 2q4x n THR 22 Cb 0.10 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 2q4x n THR 22 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2q4x s ARG 23 N -2.96 4.19 0.02 -0.78 0.52 -1.13 -4.08 118.95 114.73 2q4x s ARG 23 Ca 0.37 0.82 -0.15 0.00 -0.52 0.00 0.00 55.73 56.25 2q4x s ARG 23 Cb 0.32 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.95 2q4x s ARG 23 CO 0.03 0.34 0.38 0.72 0.02 0.00 0.00 175.30 176.78 2q4x n HIS 24 N 0.46 0.16 -0.06 -0.53 8.25 -1.26 -4.84 115.22 117.39 2q4x n HIS 24 Ca -0.01 0.41 -0.03 0.00 -0.26 0.00 0.00 57.72 57.83 2q4x n HIS 24 Cb 0.52 -0.81 0.19 0.00 1.12 0.00 0.00 29.99 31.01 2q4x n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q4x h ALA 25 N 1.02 1.15 -2.72 -1.41 0.00 -1.93 -3.44 119.26 111.93 2q4x h ALA 25 Ca -0.18 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 2q4x h ALA 25 Cb 0.56 -0.17 -0.23 0.00 0.00 0.00 0.00 17.79 17.95 2q4x h ALA 25 CO 0.25 0.54 -0.27 -0.59 0.00 0.00 0.00 179.25 179.18 2q4x s PHE 26 N -4.88 -0.35 0.47 0.00 -0.12 -1.26 -4.83 117.98 107.02 2q4x s PHE 26 Ca -0.09 0.78 0.05 0.00 -0.05 0.00 0.00 56.93 57.63 2q4x s PHE 26 Cb 0.15 0.13 0.05 0.00 -0.63 0.00 0.00 43.02 42.72 2q4x s PHE 26 CO 0.80 -0.27 0.45 1.55 -0.05 0.00 0.00 175.22 177.70 2q4x n VAL 27 N 2.34 0.00 -3.95 -2.49 3.14 -1.26 -4.90 118.33 111.22 2q4x n VAL 27 Ca -0.16 -1.79 -0.12 0.00 -2.96 0.00 0.00 64.34 59.31 2q4x n VAL 27 Cb 0.57 -0.24 -0.13 0.00 -1.06 0.00 0.00 33.84 32.98 2q4x n VAL 27 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2q4x s VAL 28 N -2.24 0.12 0.25 1.55 1.01 -1.26 -3.92 120.40 115.90 2q4x s VAL 28 Ca 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2q4x s VAL 28 Cb -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.21 2q4x s VAL 28 CO 0.21 -0.12 0.35 -1.54 0.00 0.00 0.00 175.10 174.01 2q4x n SER 29 N 2.63 -0.99 -4.19 3.32 3.41 -1.11 -4.98 113.62 111.71 2q4x n SER 29 Ca -0.15 -2.32 -0.31 0.00 -0.26 0.00 0.00 58.87 55.82 2q4x n SER 29 Cb 0.58 1.83 -0.17 0.00 -0.26 0.00 0.00 64.21 66.19 2q4x n SER 29 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q4x s ILE 30 N -2.69 1.97 0.01 -1.33 1.01 -1.26 0.14 121.20 119.05 2q4x s ILE 30 Ca 0.20 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 2q4x s ILE 30 Cb -0.01 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2q4x s ILE 30 CO 0.14 0.54 0.05 -0.13 0.00 0.00 0.00 174.94 175.54 2q4x s ARG 31 N 0.47 0.33 -0.98 2.79 0.52 -1.12 -4.82 118.95 116.14 2q4x s ARG 31 Ca -0.16 -0.42 -0.12 0.00 -0.52 0.00 0.00 55.73 54.51 2q4x s ARG 31 Cb -0.17 0.13 0.12 0.00 0.52 0.00 0.00 34.95 35.55 2q4x s ARG 31 CO 0.06 -0.07 0.31 -3.47 0.02 0.00 0.00 175.30 172.16 2q4x n ASP 32 N 1.79 -1.30 -3.68 0.23 2.03 -1.26 0.45 116.55 114.81 2q4x n ASP 32 Ca -0.22 -0.47 -0.26 0.00 0.52 0.00 0.00 54.79 54.36 2q4x n ASP 32 Cb 0.56 -1.18 0.06 0.00 -0.72 0.00 0.00 41.12 39.84 2q4x n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q4x n GLY 33 N -0.76 -0.53 2.88 0.27 0.00 -1.26 -5.02 105.19 100.76 2q4x n GLY 33 Ca 0.06 0.23 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 2q4x n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q4x s SER 34 N -3.28 0.72 0.03 1.61 0.01 0.17 -5.12 113.70 107.84 2q4x s SER 34 Ca 0.60 -0.09 -0.33 0.00 1.31 0.00 0.00 55.95 57.44 2q4x s SER 34 Cb -0.28 -0.33 -0.12 0.00 0.21 0.00 0.00 66.02 65.50 2q4x s SER 34 CO 0.75 -0.05 1.81 0.52 0.41 0.00 0.00 173.24 176.67 2q4x n VAL 35 N 3.94 0.42 -3.30 3.43 0.31 -1.26 -2.80 118.33 119.07 2q4x n VAL 35 Ca -0.25 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.58 2q4x n VAL 35 Cb 0.51 -1.90 -0.08 0.00 -0.91 0.00 0.00 33.84 31.45 2q4x n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2q4x s ASP 36 N 3.07 6.22 -0.57 4.52 2.15 0.38 -4.94 116.67 127.50 2q4x s ASP 36 Ca 0.87 -0.50 -0.02 0.00 0.43 0.00 0.00 52.55 53.32 2q4x s ASP 36 Cb -0.61 -2.24 0.33 0.00 -0.30 0.00 0.00 42.92 40.10 2q4x s ASP 36 CO 0.44 -0.56 2.11 0.18 -0.17 0.00 0.00 175.17 177.17 2q4x n LEU 37 N 5.66 7.20 0.04 -1.34 4.77 -1.26 -2.75 117.00 129.31 2q4x n LEU 37 Ca -0.07 -4.04 -0.11 0.00 -0.03 0.00 0.00 56.01 51.77 2q4x n LEU 37 Cb 0.48 -1.04 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 2q4x n LEU 37 CO 0.46 1.46 0.40 0.77 -1.33 0.00 0.00 177.39 179.15 2q4x h SER 38 N 2.07 -0.15 -0.12 -1.43 4.64 -1.92 -2.75 113.55 113.89 2q4x h SER 38 Ca 0.49 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2q4x h SER 38 Cb 0.73 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2q4x h SER 38 CO 1.25 0.43 -0.02 -1.28 -0.87 0.00 0.00 176.83 176.35 2q4x h SER 39 N -0.85 0.22 -0.43 4.97 0.87 -1.81 -2.18 113.55 114.35 2q4x h SER 39 Ca -0.02 -0.34 0.09 0.00 -1.23 0.00 0.00 61.79 60.28 2q4x h SER 39 Cb 0.54 -0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 62.36 2q4x h SER 39 CO 0.03 0.51 -0.16 0.15 -0.53 0.00 0.00 176.83 176.83 2q4x h PHE 40 N -0.08 -0.37 0.00 2.24 3.57 -1.70 0.83 116.94 121.44 2q4x h PHE 40 Ca 0.03 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2q4x h PHE 40 Cb 0.41 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2q4x h PHE 40 CO 0.04 -0.24 -0.44 0.00 -2.23 0.00 0.00 178.31 175.45 2q4x h ARG 41 N -0.07 0.00 -0.11 1.11 3.08 -1.46 -0.23 114.38 116.70 2q4x h ARG 41 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2q4x h ARG 41 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2q4x h ARG 41 CO -0.47 0.44 -0.03 1.15 -1.07 0.00 0.00 179.97 179.98 2q4x h THR 42 N 0.00 1.30 -0.58 2.04 2.02 -0.24 -2.64 112.91 114.80 2q4x h THR 42 Ca -0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2q4x h THR 42 Cb 0.81 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 2q4x h THR 42 CO 0.06 0.28 0.37 -0.25 0.37 0.00 0.00 175.52 176.35 2q4x h TRP 43 N -0.11 0.74 -0.44 3.16 7.01 0.92 -1.81 115.95 125.42 2q4x h TRP 43 Ca 0.03 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.07 2q4x h TRP 43 Cb 0.45 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 2q4x h TRP 43 CO 0.06 0.48 0.24 1.25 -2.79 0.00 0.00 178.44 177.68 2q4x h LEU 44 N 0.79 0.37 0.27 0.65 5.85 -1.05 0.79 115.31 122.97 2q4x h LEU 44 Ca 0.21 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2q4x h LEU 44 Cb -0.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2q4x h LEU 44 CO -0.04 0.26 -0.13 1.23 -0.34 0.00 0.00 178.44 179.42 2q4x h GLY 45 N 0.48 -0.38 0.96 3.75 0.00 -1.33 -1.32 103.07 105.22 2q4x h GLY 45 Ca 0.18 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 2q4x h GLY 45 CO -0.11 -0.14 0.13 1.46 0.00 0.00 0.00 176.54 177.88 2q4x h GLN 46 N -0.64 0.72 0.00 4.80 1.08 -1.15 -2.87 115.11 117.05 2q4x h GLN 46 Ca -0.04 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 56.97 2q4x h GLN 46 Cb 0.45 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2q4x h GLN 46 CO 0.06 0.70 -0.12 0.22 -0.95 0.00 0.00 178.83 178.74 2q4x h ASP 47 N 0.60 0.00 -0.23 1.46 3.58 0.60 -2.63 116.42 119.81 2q4x h ASP 47 Ca 0.15 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.43 2q4x h ASP 47 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2q4x h ASP 47 CO -0.00 0.12 -0.50 0.22 -2.88 0.00 0.00 179.24 176.20 2q4x h TYR 48 N 0.00 0.94 -0.31 0.28 3.20 -1.02 -1.87 116.97 118.20 2q4x h TYR 48 Ca -0.00 -0.35 -0.10 0.00 3.14 0.00 0.00 58.73 61.41 2q4x h TYR 48 Cb 0.31 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2q4x h TYR 48 CO 0.00 1.15 -0.24 -0.07 -1.64 0.00 0.00 178.16 177.36 2q4x h LEU 49 N 0.47 0.60 0.62 2.82 3.38 -1.39 -1.95 115.31 119.86 2q4x h LEU 49 Ca 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2q4x h LEU 49 Cb 1.11 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.70 2q4x h LEU 49 CO 0.11 0.83 -0.30 0.15 0.09 0.00 0.00 178.44 179.32 2q4x h PHE 50 N 0.53 -0.77 -0.99 1.13 3.57 -1.50 -2.73 116.94 116.17 2q4x h PHE 50 Ca 0.08 -0.02 0.34 0.00 3.53 0.00 0.00 57.97 61.90 2q4x h PHE 50 Cb 0.69 0.26 -0.18 0.00 2.79 0.00 0.00 35.95 39.51 2q4x h PHE 50 CO 0.03 -0.45 0.28 0.28 -2.23 0.00 0.00 178.31 176.22 2q4x h VAL 51 N -1.15 0.03 -0.29 1.41 2.07 -1.29 3.91 116.25 120.94 2q4x h VAL 51 Ca -0.09 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2q4x h VAL 51 Cb 0.67 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2q4x h VAL 51 CO 0.14 0.00 0.16 0.03 0.02 0.00 0.00 177.57 177.92 2q4x h ARG 52 N 0.02 0.39 0.11 1.57 3.08 -1.21 -0.73 114.38 117.62 2q4x h ARG 52 Ca 0.71 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 60.46 2q4x h ARG 52 Cb 1.69 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.66 2q4x h ARG 52 CO -0.84 0.30 -1.28 0.00 -1.07 0.00 0.00 179.97 177.08 2q4x h ARG 53 N 0.40 0.24 -0.62 0.04 3.08 0.74 -3.31 114.38 114.94 2q4x h ARG 53 Ca 0.11 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2q4x h ARG 53 Cb 0.02 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2q4x h ARG 53 CO -0.02 1.17 0.31 0.35 -1.07 0.00 0.00 179.97 180.71 2q4x h PHE 54 N 0.06 0.86 0.04 3.04 3.57 0.15 -3.05 116.94 121.62 2q4x h PHE 54 Ca -0.15 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2q4x h PHE 54 Cb 1.96 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.41 2q4x h PHE 54 CO 0.06 0.63 -0.20 0.28 -2.23 0.00 0.00 178.31 176.85 2q4x h VAL 55 N 0.88 0.00 -0.05 1.41 2.07 -1.27 -1.10 116.25 118.18 2q4x h VAL 55 Ca 0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 2q4x h VAL 55 Cb 0.07 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2q4x h VAL 55 CO -0.03 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.11 2q4x h PRO 56 N -0.28 0.07 0.00 1.57 0.13 -1.73 -1.90 132.00 129.86 2q4x h PRO 56 Ca -0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2q4x h PRO 56 Cb 0.28 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2q4x h PRO 56 CO -0.11 0.07 0.00 0.34 -0.23 0.00 0.00 178.00 178.07 2q4x n PHE 57 N -4.50 0.00 -0.41 1.56 7.35 -0.82 -1.58 117.46 119.06 2q4x n PHE 57 Ca -0.02 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.00 2q4x n PHE 57 Cb 0.11 -0.46 0.62 0.00 0.35 0.00 0.00 39.48 40.10 2q4x n PHE 57 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2q4x h VAL 58 N 0.00 0.28 -0.26 -2.13 2.07 -0.89 1.20 116.25 116.52 2q4x h VAL 58 Ca 0.00 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.52 2q4x h VAL 58 Cb 0.00 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 29.79 2q4x h VAL 58 CO 0.00 0.03 -0.16 0.00 0.02 0.00 0.00 177.57 177.47 2q4x h ALA 59 N 1.56 0.04 0.00 1.67 0.00 -0.50 0.86 119.26 122.88 2q4x h ALA 59 Ca 0.73 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.73 2q4x h ALA 59 Cb 2.26 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.40 2q4x h ALA 59 CO -0.32 -0.56 0.00 1.03 0.00 0.00 0.00 179.25 179.40 2q4x h SER 60 N -0.13 0.00 0.68 0.00 0.87 0.25 -1.44 113.55 113.77 2q4x h SER 60 Ca 0.14 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.44 2q4x h SER 60 Cb 0.35 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2q4x h SER 60 CO -0.34 0.00 -1.40 0.58 -0.53 0.00 0.00 176.83 175.14 2q4x h VAL 61 N 0.00 1.25 -0.42 2.23 2.07 0.95 -3.09 116.25 119.24 2q4x h VAL 61 Ca 0.00 -3.00 -0.02 0.00 0.82 0.00 0.00 66.70 64.50 2q4x h VAL 61 Cb 0.19 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2q4x h VAL 61 CO 0.00 0.75 0.20 0.25 0.02 0.00 0.00 177.57 178.79 2q4x h LEU 62 N 0.01 0.55 -1.71 2.57 5.85 0.23 -0.21 115.31 122.60 2q4x h LEU 62 Ca -0.17 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2q4x h LEU 62 Cb 1.92 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 2q4x h LEU 62 CO 0.12 0.52 0.04 0.40 -0.34 0.00 0.00 178.44 179.17 2q4x h ILE 63 N 0.53 1.08 0.03 4.05 2.04 -1.46 -2.49 117.51 121.30 2q4x h ILE 63 Ca 0.14 -0.28 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 2q4x h ILE 63 Cb 0.12 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2q4x h ILE 63 CO -0.02 0.10 -0.60 0.03 0.00 0.00 0.00 178.15 177.66 2q4x h ARG 64 N 0.22 0.35 -0.57 2.37 2.47 -1.31 -3.19 114.38 114.72 2q4x h ARG 64 Ca 0.06 -0.42 0.04 0.00 -1.26 0.00 0.00 59.98 58.40 2q4x h ARG 64 Cb 0.09 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 2q4x h ARG 64 CO -0.00 1.11 0.38 0.00 0.56 0.00 0.00 179.97 182.02 2q4x h ALA 65 N 0.25 1.75 0.00 0.04 0.00 -0.85 0.81 119.26 121.26 2q4x h ALA 65 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2q4x h ALA 65 Cb 1.35 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2q4x h ALA 65 CO 0.12 0.18 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 2q4x n LYS 67 N -3.19 5.34 -1.81 0.00 2.85 -0.12 -4.59 118.16 116.63 2q4x n LYS 67 Ca -0.00 -0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2q4x n LYS 67 Cb 0.30 -0.70 0.04 0.00 -0.65 0.00 0.00 35.03 34.02 2q4x n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2q4x n ASP 68 N -1.13 6.01 -4.49 -5.58 9.92 0.26 -5.07 116.55 116.47 2q4x n ASP 68 Ca 0.01 -3.77 -0.46 0.00 -0.53 0.00 0.00 54.79 50.04 2q4x n ASP 68 Cb 0.06 -0.61 -0.02 0.00 -0.64 0.00 0.00 41.12 39.91 2q4x n ASP 68 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2q4x n SER 69 N -0.76 -0.04 0.00 -2.24 2.88 -1.21 -4.87 113.62 107.37 2q4x n SER 69 Ca 0.51 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 59.19 2q4x n SER 69 Cb 0.80 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2q4x n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q4x n GLY 70 N 1.63 -0.08 3.16 0.46 0.00 -1.26 -5.10 105.19 104.00 2q4x n GLY 70 Ca 0.14 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2q4x n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q4x s GLU 71 N -1.94 0.80 0.12 1.61 2.02 -1.26 -5.05 118.70 115.00 2q4x s GLU 71 Ca 0.00 -1.09 -0.08 0.00 0.02 0.00 0.00 54.97 53.83 2q4x s GLU 71 Cb 0.00 -0.52 -0.10 0.00 0.10 0.00 0.00 34.13 33.62 2q4x s GLU 71 CO 0.00 0.08 1.32 1.03 0.02 0.00 0.00 175.26 177.72 2q4x h SER 72 N 3.75 0.72 0.54 -0.19 0.87 -1.98 -3.22 113.55 114.03 2q4x h SER 72 Ca -0.37 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2q4x h SER 72 Cb 1.19 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2q4x h SER 72 CO 0.50 1.30 0.00 -1.54 -0.53 0.00 0.00 176.83 176.56 2q4x n SER 73 N -3.85 0.00 -0.94 6.23 3.41 -1.26 -4.40 113.62 112.80 2q4x n SER 73 Ca -0.07 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2q4x n SER 73 Cb 0.78 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2q4x n SER 73 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2q4x n ASP 74 N -1.42 0.00 0.00 4.04 9.92 -1.22 -0.99 116.55 126.88 2q4x n ASP 74 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2q4x n ASP 74 Cb 0.19 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 2q4x n ASP 74 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2q4x n GLU 76 N 0.84 0.00 -0.05 -1.24 1.02 -1.26 -1.32 120.64 118.62 2q4x n GLU 76 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2q4x n GLU 76 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2q4x n GLU 76 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2q4x h VAL 77 N 0.00 1.32 -0.02 2.62 2.07 -1.43 -3.06 116.25 117.75 2q4x h VAL 77 Ca 0.00 -1.70 -0.20 0.00 0.82 0.00 0.00 66.70 65.61 2q4x h VAL 77 Cb 0.00 1.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2q4x h VAL 77 CO 0.00 0.53 -0.78 0.58 0.02 0.00 0.00 177.57 177.92 2q4x h VAL 78 N 0.33 1.35 -0.74 2.57 2.07 -1.48 -3.19 116.25 117.16 2q4x h VAL 78 Ca -0.01 -2.11 0.16 0.00 0.82 0.00 0.00 66.70 65.57 2q4x h VAL 78 Cb 1.08 2.43 -0.05 0.00 -1.52 0.00 0.00 31.29 33.23 2q4x h VAL 78 CO 0.10 0.64 0.50 0.25 0.02 0.00 0.00 177.57 179.08 2q4x h LEU 79 N 0.16 0.29 -0.01 2.57 5.85 -1.79 -1.08 115.31 121.29 2q4x h LEU 79 Ca -0.09 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2q4x h LEU 79 Cb 1.46 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.46 2q4x h LEU 79 CO 0.15 0.14 -0.33 1.23 -0.34 0.00 0.00 178.44 179.30 2q4x h GLY 80 N 0.30 0.27 -0.31 3.75 0.00 -1.56 -1.91 103.07 103.61 2q4x h GLY 80 Ca 0.36 -0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.29 2q4x h GLY 80 CO -0.09 0.40 -0.50 -1.33 0.00 0.00 0.00 176.54 175.02 2q4x h GLY 81 N -0.37 -0.81 1.03 4.60 0.00 -1.21 0.59 103.07 106.89 2q4x h GLY 81 Ca -0.04 0.63 0.09 0.00 0.00 0.00 0.00 47.33 48.02 2q4x h GLY 81 CO 0.07 -0.16 0.42 1.19 0.00 0.00 0.00 176.54 178.05 2q4x h ILE 82 N -0.40 0.91 0.19 2.60 2.10 -1.46 -2.49 117.51 118.96 2q4x h ILE 82 Ca 0.10 -0.16 -0.01 0.00 1.08 0.00 0.00 64.86 65.86 2q4x h ILE 82 Cb 0.61 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 2q4x h ILE 82 CO -0.56 0.09 -0.09 0.00 -1.08 0.00 0.00 178.15 176.50 2q4x h ALA 83 N 1.68 -0.26 -0.25 0.18 0.00 0.95 -2.22 119.26 119.34 2q4x h ALA 83 Ca 0.29 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2q4x h ALA 83 Cb 0.50 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2q4x h ALA 83 CO -0.09 -0.62 0.19 0.77 0.00 0.00 0.00 179.25 179.50 2q4x h SER 84 N -0.31 0.00 -0.09 0.00 0.02 -0.61 -1.53 113.55 111.04 2q4x h SER 84 Ca -0.03 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2q4x h SER 84 Cb 0.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2q4x h SER 84 CO 0.04 0.00 0.07 -0.07 -1.14 0.00 0.00 176.83 175.74 2q4x h LEU 85 N 0.00 0.00 -0.15 5.07 3.38 -1.19 1.78 115.31 124.20 2q4x h LEU 85 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2q4x h LEU 85 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2q4x h LEU 85 CO -0.00 0.00 0.02 -1.13 0.09 0.00 0.00 178.44 177.41 2q4x h ASN 86 N 0.00 0.25 0.20 -0.43 -1.24 -1.29 0.37 115.58 113.43 2q4x h ASN 86 Ca 0.04 -0.28 -0.21 0.00 0.71 0.00 0.00 56.30 56.57 2q4x h ASN 86 Cb 0.18 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2q4x h ASN 86 CO -0.00 0.46 -0.81 0.44 -1.29 0.00 0.00 177.43 176.24 2q4x h ASP 87 N 0.02 0.59 -0.45 1.15 3.32 -0.82 -1.19 116.42 119.05 2q4x h ASP 87 Ca 0.04 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 2q4x h ASP 87 Cb 0.33 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2q4x h ASP 87 CO 0.00 1.18 0.12 -0.08 -1.72 0.00 0.00 179.24 178.74 2q4x h GLU 88 N 0.32 0.72 -0.53 3.56 4.81 0.26 0.45 114.58 124.17 2q4x h GLU 88 Ca -0.05 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2q4x h GLU 88 Cb 1.41 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.67 2q4x h GLU 88 CO 0.14 0.71 0.16 0.82 -0.73 0.00 0.00 179.01 180.12 2q4x h ILE 89 N 0.60 1.21 -0.63 2.32 2.04 -0.21 -0.70 117.51 122.15 2q4x h ILE 89 Ca 0.14 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 2q4x h ILE 89 Cb 0.31 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2q4x h ILE 89 CO 0.00 0.28 0.07 -0.33 0.00 0.00 0.00 178.15 178.17 2q4x h GLU 90 N 0.78 1.06 -0.75 2.37 5.08 -0.54 -2.74 114.58 119.84 2q4x h GLU 90 Ca 0.18 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2q4x h GLU 90 Cb 0.24 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2q4x h GLU 90 CO -0.01 1.00 0.46 2.35 -1.00 0.00 0.00 179.01 181.81 2q4x h TRP 91 N 0.97 0.98 -0.86 4.33 7.01 0.67 -2.40 115.95 126.66 2q4x h TRP 91 Ca 0.19 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.23 2q4x h TRP 91 Cb 0.47 -0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.16 2q4x h TRP 91 CO 0.04 0.65 0.56 0.74 -2.79 0.00 0.00 178.44 177.64 2q4x h PHE 92 N 1.02 1.02 -0.57 2.65 0.04 -0.86 -2.01 116.94 118.24 2q4x h PHE 92 Ca 0.27 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.98 2q4x h PHE 92 Cb -0.05 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.73 2q4x h PHE 92 CO -0.01 0.58 0.03 0.87 -0.60 0.00 0.00 178.31 179.18 2q4x h LYS 93 N 1.04 0.95 -0.47 1.51 1.57 -1.24 -0.62 116.57 119.31 2q4x h LYS 93 Ca 0.35 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2q4x h LYS 93 Cb 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2q4x h LYS 93 CO -0.11 0.92 0.22 0.00 -0.57 0.00 0.00 179.45 179.91 2q4x h ARG 94 N 0.88 0.68 -0.62 3.15 3.08 -1.16 -2.40 114.38 117.99 2q4x h ARG 94 Ca 0.17 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2q4x h ARG 94 Cb 0.48 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2q4x h ARG 94 CO 0.02 0.58 0.14 0.93 -1.07 0.00 0.00 179.97 180.57 2q4x h GLU 95 N 0.62 0.99 -0.80 0.04 4.39 -1.13 -1.09 114.58 117.60 2q4x h GLU 95 Ca 0.16 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2q4x h GLU 95 Cb 0.13 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 2q4x h GLU 95 CO -0.02 0.89 0.51 0.78 -1.16 0.00 0.00 179.01 180.01 2q4x h GLY 96 N 1.04 1.15 1.04 -3.84 0.00 -0.91 -0.91 103.07 100.64 2q4x h GLY 96 Ca 0.20 -0.39 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 2q4x h GLY 96 CO 0.00 0.34 -0.75 0.23 0.00 0.00 0.00 176.54 176.37 2q4x h SER 97 N 1.01 0.78 1.36 0.19 0.87 -0.94 0.32 113.55 117.15 2q4x h SER 97 Ca 0.32 -0.69 -0.03 0.00 -1.23 0.00 0.00 61.79 60.16 2q4x h SER 97 Cb -0.01 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2q4x h SER 97 CO -0.11 1.35 -0.12 0.07 -0.53 0.00 0.00 176.83 177.50 2q4x h LYS 98 N 0.28 0.00 -0.60 2.24 2.10 -1.04 -3.03 116.57 116.52 2q4x h LYS 98 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2q4x h LYS 98 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 2q4x h LYS 98 CO 0.15 0.12 0.00 0.91 -2.00 0.00 0.00 179.45 178.63 2q4x n TRP 99 N -3.19 0.80 -3.80 0.07 7.02 -0.36 -4.98 117.44 113.01 2q4x n TRP 99 Ca 0.02 -0.47 -0.26 0.00 -1.02 0.00 0.00 57.50 55.77 2q4x n TRP 99 Cb 0.46 -0.01 0.03 0.00 -2.42 0.00 0.00 31.31 29.37 2q4x n TRP 99 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2q4x n ASP 100 N 1.35 -2.96 -4.43 -0.99 9.92 -0.95 -4.98 116.55 113.51 2q4x n ASP 100 Ca 0.21 -0.80 -0.35 0.00 -0.53 0.00 0.00 54.79 53.32 2q4x n ASP 100 Cb 0.57 -3.98 -0.13 0.00 -0.64 0.00 0.00 41.12 36.94 2q4x n ASP 100 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2q4x s VAL 101 N -3.50 3.95 -0.56 2.53 1.01 0.11 -5.03 120.40 118.91 2q4x s VAL 101 Ca 0.32 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2q4x s VAL 101 Cb -0.16 -2.80 0.12 0.00 0.00 0.00 0.00 36.38 33.53 2q4x s VAL 101 CO 0.82 0.41 0.58 -0.62 0.00 0.00 0.00 175.10 176.29 2q4x s ASP 102 N 1.22 6.19 0.46 3.32 -1.08 -1.26 -4.48 116.67 121.03 2q4x s ASP 102 Ca 0.03 -1.62 0.12 0.00 -0.52 0.00 0.00 52.55 50.56 2q4x s ASP 102 Cb -0.15 -2.25 1.05 0.00 -1.46 0.00 0.00 42.92 40.12 2q4x s ASP 102 CO 0.01 -0.96 2.09 -0.26 0.52 0.00 0.00 175.17 176.57 2q4x h PHE 103 N 9.01 0.28 0.00 -5.34 0.04 -1.97 0.24 116.94 119.21 2q4x h PHE 103 Ca -0.30 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.47 2q4x h PHE 103 Cb 1.09 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.15 2q4x h PHE 103 CO 0.77 0.18 -0.07 0.66 -0.60 0.00 0.00 178.31 179.25 2q4x h SER 104 N 0.30 0.00 -0.45 2.17 4.64 -2.02 -2.56 113.55 115.63 2q4x h SER 104 Ca 0.10 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 2q4x h SER 104 Cb 0.02 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.03 2q4x h SER 104 CO -0.02 0.07 0.08 0.35 -0.87 0.00 0.00 176.83 176.44 2q4x n THR 105 N -3.22 2.59 -3.24 2.95 -2.24 0.81 -4.98 114.28 106.94 2q4x n THR 105 Ca -0.00 -2.06 -0.36 0.00 -2.27 0.00 0.00 64.05 59.36 2q4x n THR 105 Cb 0.31 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2q4x n THR 105 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2q4x s VAL 106 N -3.01 4.72 -0.35 2.28 1.01 -0.97 -4.96 120.40 119.12 2q4x s VAL 106 Ca 0.47 1.08 -0.10 0.00 0.00 0.00 0.00 61.98 63.43 2q4x s VAL 106 Cb 0.39 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2q4x s VAL 106 CO 0.08 0.29 0.18 -0.69 0.00 0.00 0.00 175.10 174.95 2q4x s VAL 107 N -1.42 4.43 0.03 2.92 1.01 -1.26 -5.04 120.40 121.07 2q4x s VAL 107 Ca 0.38 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2q4x s VAL 107 Cb -0.17 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 2q4x s VAL 107 CO 0.20 -0.16 1.80 -2.16 0.00 0.00 0.00 175.10 174.78 2q4x s PRO 108 N 1.54 4.16 0.66 2.72 0.04 -1.26 -4.96 135.00 137.90 2q4x s PRO 108 Ca 0.02 2.44 -0.09 0.00 0.04 0.00 0.00 61.00 63.41 2q4x s PRO 108 Cb -0.19 -3.92 0.02 0.00 0.04 0.00 0.00 34.50 30.45 2q4x s PRO 108 CO 0.06 -0.86 1.01 -0.65 0.04 0.00 0.00 177.00 176.59 2q4x s GLN 109 N 3.72 2.83 0.19 4.56 -1.52 -1.26 -4.58 119.66 123.61 2q4x s GLN 109 Ca 0.80 0.22 -0.23 0.00 -1.95 0.00 0.00 55.36 54.20 2q4x s GLN 109 Cb -0.40 -2.14 0.10 0.00 -0.22 0.00 0.00 33.01 30.36 2q4x s GLN 109 CO 0.36 -0.91 1.56 -0.09 -0.25 0.00 0.00 175.29 175.95 2q4x h ARG 110 N -0.45 -0.09 0.00 2.91 2.43 -1.98 1.03 114.38 118.24 2q4x h ARG 110 Ca -0.45 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2q4x h ARG 110 Cb 1.26 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2q4x h ARG 110 CO 0.62 -0.06 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 2q4x n ALA 111 N -3.30 1.37 -0.11 2.80 0.00 -1.26 -1.07 120.51 118.94 2q4x n ALA 111 Ca 0.05 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 2q4x n ALA 111 Cb 0.35 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 2q4x n ALA 111 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2q4x n ASN 112 N -1.44 1.88 -0.29 0.00 5.15 0.29 -4.02 115.26 116.84 2q4x n ASN 112 Ca 0.02 0.13 0.04 0.00 -0.60 0.00 0.00 54.58 54.17 2q4x n ASN 112 Cb 0.07 -0.54 0.25 0.00 -0.53 0.00 0.00 39.78 39.03 2q4x n ASN 112 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2q4x h GLN 113 N -0.51 0.98 -0.99 1.20 4.20 0.49 -0.74 115.11 119.74 2q4x h GLN 113 Ca -0.54 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.12 2q4x h GLN 113 Cb 1.59 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 29.10 2q4x h GLN 113 CO -0.25 0.65 0.65 1.49 -0.67 0.00 0.00 178.83 180.70 2q4x h GLU 114 N 1.01 1.31 0.00 1.46 4.81 -1.31 -0.67 114.58 121.19 2q4x h GLU 114 Ca 0.38 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2q4x h GLU 114 Cb 0.18 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2q4x h GLU 114 CO -0.14 0.88 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.04 2q4x h TYR 115 N 1.35 0.00 -0.31 0.92 5.03 -1.31 -0.24 116.97 122.41 2q4x h TYR 115 Ca 0.36 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.52 2q4x h TYR 115 Cb -0.14 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.14 2q4x h TYR 115 CO 0.00 0.06 -0.41 0.78 -1.32 0.00 0.00 178.16 177.27 2q4x h GLY 116 N 1.78 0.90 1.17 1.82 0.00 -0.12 -2.63 103.07 106.01 2q4x h GLY 116 Ca -0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 47.33 46.12 2q4x h GLY 116 CO 0.01 0.88 -0.80 -0.09 0.00 0.00 0.00 176.54 176.54 2q4x h ARG 117 N 0.61 0.79 0.29 4.80 2.43 -0.99 -3.10 114.38 119.21 2q4x h ARG 117 Ca 0.04 -0.66 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2q4x h ARG 117 Cb 1.01 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2q4x h ARG 117 CO 0.10 1.26 -0.14 0.35 -1.51 0.00 0.00 179.97 180.03 2q4x h PHE 118 N 0.53 -0.36 -1.12 2.20 3.57 -1.11 -2.12 116.94 118.53 2q4x h PHE 118 Ca -0.06 -0.01 0.31 0.00 3.53 0.00 0.00 57.97 61.74 2q4x h PHE 118 Cb 1.43 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 40.21 2q4x h PHE 118 CO 0.09 -0.11 0.75 -0.07 -2.23 0.00 0.00 178.31 176.74 2q4x h LEU 119 N -0.56 0.29 -1.34 0.59 3.38 -1.57 1.13 115.31 117.23 2q4x h LEU 119 Ca -0.04 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2q4x h LEU 119 Cb 0.41 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2q4x h LEU 119 CO 0.07 0.03 -0.04 -0.33 0.09 0.00 0.00 178.44 178.25 2q4x h GLU 120 N 0.24 0.39 0.00 1.13 5.08 -1.32 -1.56 114.58 118.54 2q4x h GLU 120 Ca 0.61 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2q4x h GLU 120 Cb 1.86 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2q4x h GLU 120 CO -0.22 0.45 0.00 -0.25 -1.00 0.00 0.00 179.01 177.99 2q4x n ASP 121 N -4.29 0.00 -2.78 1.42 8.00 0.39 -3.95 116.55 115.34 2q4x n ASP 121 Ca 0.00 -1.20 -0.29 0.00 0.71 0.00 0.00 54.79 54.01 2q4x n ASP 121 Cb 0.24 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 2q4x n ASP 121 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2q4x n LEU 122 N -0.68 5.05 -1.11 0.64 4.77 -0.59 -4.90 117.00 120.18 2q4x n LEU 122 Ca 0.06 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.65 2q4x n LEU 122 Cb 0.03 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2q4x n LEU 122 CO 0.05 2.24 -0.08 -0.24 -1.33 0.00 0.00 177.39 178.03 2q4x n SER 124 N -0.36 -1.40 0.16 -1.43 2.88 -1.25 -4.90 113.62 107.32 2q4x n SER 124 Ca 0.38 0.21 0.12 0.00 -1.33 0.00 0.00 58.87 58.25 2q4x n SER 124 Cb 0.49 -2.08 0.59 0.00 -0.75 0.00 0.00 64.21 62.46 2q4x n SER 124 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2q4x h SER 125 N 1.00 0.00 0.82 -3.46 4.64 -1.98 -2.62 113.55 111.95 2q4x h SER 125 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2q4x h SER 125 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2q4x h SER 125 CO 0.00 0.00 -0.07 -0.33 -0.87 0.00 0.00 176.83 175.56 2q4x h GLU 126 N 0.00 0.00 -6.48 4.77 4.39 -1.97 -3.44 114.58 111.84 2q4x h GLU 126 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2q4x h GLU 126 Cb 0.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2q4x h GLU 126 CO 0.00 0.07 0.21 0.08 -1.16 0.00 0.00 179.01 178.21 2q4x s VAL 127 N -3.78 4.46 0.25 3.13 1.01 -0.99 -5.03 120.40 119.45 2q4x s VAL 127 Ca -0.00 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2q4x s VAL 127 Cb 0.10 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2q4x s VAL 127 CO 0.56 0.45 1.24 -0.54 0.00 0.00 0.00 175.10 176.81 2q4x s LYS 128 N -0.72 4.46 0.24 2.72 -0.14 -1.26 -4.88 119.74 120.16 2q4x s LYS 128 Ca 0.38 2.00 -0.09 0.00 -1.36 0.00 0.00 55.97 56.90 2q4x s LYS 128 Cb -0.23 -3.17 0.38 0.00 -1.68 0.00 0.00 37.83 33.13 2q4x s LYS 128 CO 0.26 -0.09 1.62 -0.92 -0.76 0.00 0.00 175.35 175.46 2q4x h TYR 129 N 4.50 -0.24 -0.23 3.18 3.20 -1.95 0.16 116.97 125.59 2q4x h TYR 129 Ca -0.46 0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.54 2q4x h TYR 129 Cb 1.22 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2q4x h TYR 129 CO 0.60 -0.29 0.17 -1.35 -1.64 0.00 0.00 178.16 175.64 2q4x h PRO 130 N 0.04 0.00 0.11 1.82 0.11 -1.93 -1.83 132.00 130.32 2q4x h PRO 130 Ca 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 2q4x h PRO 130 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2q4x h PRO 130 CO -0.73 0.00 -0.05 0.28 -0.21 0.00 0.00 178.00 177.28 2q4x h VAL 131 N 0.00 0.94 0.00 3.15 2.07 -1.06 -2.59 116.25 118.76 2q4x h VAL 131 Ca 0.11 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2q4x h VAL 131 Cb 0.44 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2q4x h VAL 131 CO -0.00 0.27 0.00 -0.38 0.02 0.00 0.00 177.57 177.48 2q4x n ILE 132 N -4.85 0.00 0.00 4.57 5.41 -0.62 -1.50 119.36 122.37 2q4x n ILE 132 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2q4x n ILE 132 Cb 0.27 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 2q4x n ILE 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2q4x n THR 134 N 0.46 0.00 0.17 1.39 -1.04 -0.98 -1.19 114.28 113.08 2q4x n THR 134 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2q4x n THR 134 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2q4x n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q4x h ALA 135 N 0.00 -0.40 -0.84 2.41 0.00 -1.56 0.17 119.26 119.04 2q4x h ALA 135 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.95 2q4x h ALA 135 Cb 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2q4x h ALA 135 CO 0.00 -0.74 0.55 0.35 0.00 0.00 0.00 179.25 179.41 2q4x h PHE 136 N -0.42 0.80 0.49 0.00 3.57 -1.43 -0.81 116.94 119.14 2q4x h PHE 136 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2q4x h PHE 136 Cb 0.36 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2q4x h PHE 136 CO -0.10 0.34 -0.23 2.35 -2.23 0.00 0.00 178.31 178.43 2q4x h TRP 137 N 0.71 -0.61 -0.88 0.41 7.01 -1.68 -3.14 115.95 117.77 2q4x h TRP 137 Ca 0.40 -0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.61 2q4x h TRP 137 Cb 0.57 0.20 -0.13 0.00 -2.10 0.00 0.00 29.16 27.70 2q4x h TRP 137 CO -0.00 -0.34 0.35 0.00 -2.79 0.00 0.00 178.44 175.66 2q4x h ALA 138 N -1.07 1.39 -0.44 2.65 0.00 -0.12 0.62 119.26 122.29 2q4x h ALA 138 Ca -0.07 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2q4x h ALA 138 Cb 0.54 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2q4x h ALA 138 CO 0.11 -0.37 0.27 0.82 0.00 0.00 0.00 179.25 180.08 2q4x h ILE 139 N 0.35 1.12 0.38 0.00 2.04 -1.26 -0.38 117.51 119.76 2q4x h ILE 139 Ca 0.55 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 2q4x h ILE 139 Cb 1.07 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2q4x h ILE 139 CO -0.55 0.13 -0.18 -0.33 0.00 0.00 0.00 178.15 177.21 2q4x h GLU 140 N 0.60 -0.49 -0.83 2.37 4.39 0.25 -3.23 114.58 117.65 2q4x h GLU 140 Ca 0.16 0.03 0.21 0.00 0.34 0.00 0.00 59.36 60.10 2q4x h GLU 140 Cb -0.04 0.11 -0.14 0.00 -0.10 0.00 0.00 28.75 28.58 2q4x h GLU 140 CO -0.03 -0.30 0.08 0.00 -1.16 0.00 0.00 179.01 177.60 2q4x h ALA 141 N -1.07 0.99 -0.50 3.43 0.00 -1.21 0.40 119.26 121.29 2q4x h ALA 141 Ca -0.05 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2q4x h ALA 141 Cb 0.42 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2q4x h ALA 141 CO 0.09 -0.45 0.28 -0.39 0.00 0.00 0.00 179.25 178.77 2q4x h VAL 142 N 0.12 1.17 0.00 0.00 -1.51 -1.16 0.69 116.25 115.56 2q4x h VAL 142 Ca 0.48 -0.43 -0.09 0.00 -1.23 0.00 0.00 66.70 65.43 2q4x h VAL 142 Cb 0.92 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 2q4x h VAL 142 CO -0.70 0.18 -0.44 1.88 -1.23 0.00 0.00 177.57 177.25 2q4x h TYR 143 N 0.67 0.00 -0.17 5.19 -1.99 -1.25 0.68 116.97 120.10 2q4x h TYR 143 Ca 0.18 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.84 2q4x h TYR 143 Cb 0.04 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 2q4x h TYR 143 CO -0.02 0.44 -0.15 0.37 -0.00 0.00 0.00 178.16 178.81 2q4x h GLN 144 N 0.00 0.40 -0.50 4.88 -0.00 -0.50 -1.86 115.11 117.52 2q4x h GLN 144 Ca -0.00 -0.20 -0.10 0.00 -0.00 0.00 0.00 58.65 58.34 2q4x h GLN 144 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.34 2q4x h GLN 144 CO 0.06 0.76 -0.09 1.49 0.00 0.00 0.00 178.83 181.04 2q4x h GLU 145 N 0.05 0.92 -0.07 1.69 4.57 0.77 -1.65 114.58 120.86 2q4x h GLU 145 Ca 0.03 -0.32 -0.04 0.00 -1.18 0.00 0.00 59.36 57.86 2q4x h GLU 145 Cb 0.67 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2q4x h GLU 145 CO 0.04 0.97 -0.13 0.77 -1.18 0.00 0.00 179.01 179.48 2q4x h SER 146 N 0.83 0.10 -0.67 1.04 0.02 0.41 -3.06 113.55 112.22 2q4x h SER 146 Ca 0.14 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2q4x h SER 146 Cb 0.62 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2q4x h SER 146 CO 0.04 0.25 0.00 0.49 -1.14 0.00 0.00 176.83 176.47 2q4x n PHE 147 N -4.33 0.89 -2.15 3.45 3.72 -0.71 -4.39 117.46 113.95 2q4x n PHE 147 Ca -0.02 -0.49 -0.32 0.00 -0.05 0.00 0.00 57.45 56.58 2q4x n PHE 147 Cb 0.23 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.75 2q4x n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4x s ALA 148 N -1.02 3.07 0.00 4.37 0.00 -0.67 -3.69 121.76 123.81 2q4x s ALA 148 Ca 0.45 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2q4x s ALA 148 Cb 0.24 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2q4x s ALA 148 CO 0.31 -0.46 0.00 0.72 0.00 0.00 0.00 175.76 176.33 2q4x n HIS 149 N -2.13 0.00 -0.35 0.00 8.25 -1.26 -4.82 115.22 114.91 2q4x n HIS 149 Ca 0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.51 2q4x n HIS 149 Cb 0.54 -0.35 0.04 0.00 1.12 0.00 0.00 29.99 31.34 2q4x n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q4x h LEU 151 N -0.03 -1.15 0.09 0.00 5.85 -1.88 0.18 115.31 118.37 2q4x h LEU 151 Ca 0.33 0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.22 2q4x h LEU 151 Cb 0.59 0.46 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2q4x h LEU 151 CO -0.93 -0.42 -0.24 -0.08 -0.34 0.00 0.00 178.44 176.43 2q4x h GLU 152 N -0.51 -0.41 0.00 1.25 4.81 -1.40 0.14 114.58 118.47 2q4x h GLU 152 Ca 0.06 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2q4x h GLU 152 Cb 0.61 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2q4x h GLU 152 CO -0.32 -0.27 0.00 -0.25 -0.73 0.00 0.00 179.01 177.44 2q4x n ASP 153 N -5.36 0.00 0.18 1.04 8.00 0.08 -2.70 116.55 117.78 2q4x n ASP 153 Ca -0.06 -1.05 0.10 0.00 0.71 0.00 0.00 54.79 54.48 2q4x n ASP 153 Cb 0.27 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.48 2q4x n ASP 153 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2q4x h GLY 154 N 3.43 0.00 -2.71 0.44 0.00 0.23 -3.14 103.07 101.33 2q4x h GLY 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q4x h GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 2q4x n ASN 155 N -3.05 3.95 -0.92 0.19 5.03 -1.10 -3.93 115.26 115.43 2q4x n ASN 155 Ca 0.02 -2.03 0.07 0.00 0.87 0.00 0.00 54.58 53.52 2q4x n ASN 155 Cb 0.58 -0.49 0.23 0.00 -1.02 0.00 0.00 39.78 39.08 2q4x n ASN 155 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2q4x n LYS 156 N 1.61 3.04 -4.23 3.52 5.02 -1.19 -4.94 118.16 120.99 2q4x n LYS 156 Ca 0.24 -2.44 -0.17 0.00 -2.02 0.00 0.00 58.31 53.92 2q4x n LYS 156 Cb 0.63 -1.55 -0.14 0.00 -0.02 0.00 0.00 35.03 33.95 2q4x n LYS 156 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2q4x s THR 157 N -1.63 0.54 0.08 -0.18 -4.23 -1.25 -5.09 115.64 103.88 2q4x s THR 157 Ca 0.35 -0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 60.36 2q4x s THR 157 Cb 0.22 -0.46 -0.03 0.00 1.34 0.00 0.00 72.50 73.57 2q4x s THR 157 CO 0.17 0.11 0.99 -2.65 -0.54 0.00 0.00 174.62 172.70 2q4x n PRO 158 N 2.81 -0.21 -3.92 3.99 -0.02 -1.26 -4.18 135.00 132.21 2q4x n PRO 158 Ca -0.14 0.97 -0.26 0.00 -2.02 0.00 0.00 63.50 62.06 2q4x n PRO 158 Cb 0.57 -1.44 -0.17 0.00 -0.02 0.00 0.00 33.50 32.45 2q4x n PRO 158 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q4x s VAL 159 N -4.55 0.87 -0.00 -1.45 0.11 -1.26 -5.12 120.40 109.00 2q4x s VAL 159 Ca -0.06 -0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2q4x s VAL 159 Cb 0.05 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 2q4x s VAL 159 CO 0.30 0.34 0.13 -1.83 -3.33 0.00 0.00 175.10 170.70 2q4x s GLU 160 N 1.68 3.23 -0.27 1.54 -1.05 -1.26 -4.94 118.70 117.63 2q4x s GLU 160 Ca 0.03 -0.42 -0.06 0.00 -0.15 0.00 0.00 54.97 54.37 2q4x s GLU 160 Cb -0.13 -2.96 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 2q4x s GLU 160 CO -0.07 0.66 0.05 -0.51 0.95 0.00 0.00 175.26 176.34 2q4x s LEU 161 N -1.87 3.60 0.00 1.83 1.43 -1.26 -5.00 118.68 117.40 2q4x s LEU 161 Ca 0.25 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2q4x s LEU 161 Cb -0.12 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2q4x s LEU 161 CO 0.17 -0.13 0.51 0.35 0.23 0.00 0.00 176.35 177.48 2q4x n THR 162 N 4.86 0.00 0.19 5.49 -2.24 -1.26 -4.71 114.28 116.61 2q4x n THR 162 Ca -0.15 -0.38 0.15 0.00 -2.27 0.00 0.00 64.05 61.39 2q4x n THR 162 Cb 0.49 1.07 0.75 0.00 -2.10 0.00 0.00 70.33 70.54 2q4x n THR 162 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q4x h GLY 163 N 1.85 0.00 0.00 3.38 0.00 -2.01 -2.80 103.07 103.48 2q4x h GLY 163 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2q4x h GLY 163 CO 0.00 0.00 -0.89 0.00 0.00 0.00 0.00 176.54 175.65 2q4x h ALA 164 N 1.86 0.17 -1.39 3.60 0.00 -2.01 -3.33 119.26 118.17 2q4x h ALA 164 Ca 0.09 -0.93 0.43 0.00 0.00 0.00 0.00 54.91 54.50 2q4x h ALA 164 Cb 0.40 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 2q4x h ALA 164 CO -0.00 0.54 0.93 0.00 0.00 0.00 0.00 179.25 180.72 2q4x h HIS 166 N 0.10 0.44 -0.02 0.00 3.86 -1.63 0.15 115.15 118.05 2q4x h HIS 166 Ca 0.78 -0.20 -0.21 0.00 -1.16 0.00 0.00 60.37 59.58 2q4x h HIS 166 Cb 2.62 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 31.02 2q4x h HIS 166 CO -0.00 0.95 -0.88 0.00 0.86 0.00 0.00 177.93 178.86 2q4x h ARG 167 N 0.22 0.35 -0.06 2.45 2.47 0.87 -3.17 114.38 117.51 2q4x h ARG 167 Ca -0.03 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 2q4x h ARG 167 Cb 1.31 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 2q4x h ARG 167 CO 0.12 1.03 0.00 0.91 0.56 0.00 0.00 179.97 182.59 2q4x n TRP 168 N -3.74 0.07 -0.00 3.04 8.01 -0.66 -4.58 117.44 119.57 2q4x n TRP 168 Ca -0.05 -0.10 0.05 0.00 -1.31 0.00 0.00 57.50 56.08 2q4x n TRP 168 Cb 0.80 -0.01 0.11 0.00 -2.01 0.00 0.00 31.31 30.20 2q4x n TRP 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2q4x n GLY 169 N 0.38 1.90 3.90 6.99 0.00 0.51 -4.64 105.19 114.23 2q4x n GLY 169 Ca 0.05 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2q4x n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q4x s ASN 170 N -0.95 5.27 0.43 1.61 2.20 -1.20 -4.95 114.94 117.36 2q4x s ASN 170 Ca 0.18 0.86 0.29 0.00 -0.94 0.00 0.00 52.86 53.26 2q4x s ASN 170 Cb 0.10 -1.66 1.13 0.00 -2.00 0.00 0.00 41.25 38.82 2q4x s ASN 170 CO 0.14 -1.37 1.86 0.44 -2.94 0.00 0.00 177.10 175.22 2q4x h ASP 171 N -0.56 0.00 -0.17 3.54 5.19 -1.96 -2.87 116.42 119.59 2q4x h ASP 171 Ca -0.45 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 55.77 2q4x h ASP 171 Cb 1.27 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.79 2q4x h ASP 171 CO 0.63 0.00 -0.63 1.23 -3.12 0.00 0.00 179.24 177.35 2q4x h GLY 172 N 2.43 0.80 1.55 2.75 0.00 -1.98 -2.98 103.07 105.64 2q4x h GLY 172 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 47.33 46.11 2q4x h GLY 172 CO 0.00 0.96 -0.54 -2.75 0.00 0.00 0.00 176.54 174.20 2q4x h PHE 173 N 0.43 0.59 -0.66 5.60 3.57 -1.86 -1.55 116.94 123.05 2q4x h PHE 173 Ca -0.03 -0.21 0.06 0.00 3.53 0.00 0.00 57.97 61.32 2q4x h PHE 173 Cb 1.26 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 2q4x h PHE 173 CO 0.09 0.91 0.36 -0.22 -2.23 0.00 0.00 178.31 177.23 2q4x h LYS 174 N 0.37 0.65 0.00 1.11 3.64 -1.50 0.33 116.57 121.16 2q4x h LYS 174 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2q4x h LYS 174 Cb 1.07 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2q4x h LYS 174 CO 0.10 0.43 -0.39 1.96 -2.27 0.00 0.00 179.45 179.28 2q4x h GLN 175 N 0.67 0.00 0.18 1.90 1.08 -1.48 -2.14 115.11 115.32 2q4x h GLN 175 Ca 0.30 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.49 2q4x h GLN 175 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2q4x h GLN 175 CO -0.19 0.00 -0.09 -0.92 -0.95 0.00 0.00 178.83 176.68 2q4x h TYR 176 N 0.00 -0.23 -0.73 2.96 3.20 -0.19 -0.50 116.97 121.47 2q4x h TYR 176 Ca 0.00 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.08 2q4x h TYR 176 Cb 0.75 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2q4x h TYR 176 CO 0.00 0.05 0.73 0.00 -1.64 0.00 0.00 178.16 177.30 2q4x h SER 178 N 0.00 0.13 -0.48 0.00 0.02 -1.13 -0.13 113.55 111.97 2q4x h SER 178 Ca 0.35 -0.77 0.11 0.00 -0.84 0.00 0.00 61.79 60.64 2q4x h SER 178 Cb 1.80 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 2q4x h SER 178 CO -0.00 0.88 0.33 0.77 -1.14 0.00 0.00 176.83 177.67 2q4x h SER 179 N -0.61 0.13 -0.04 3.07 4.64 0.95 0.32 113.55 122.00 2q4x h SER 179 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2q4x h SER 179 Cb 0.90 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2q4x h SER 179 CO 0.03 0.07 -0.08 0.58 -0.87 0.00 0.00 176.83 176.57 2q4x h VAL 180 N 0.14 1.42 -0.76 0.95 2.07 -1.18 -3.03 116.25 115.87 2q4x h VAL 180 Ca 0.23 -1.37 0.08 0.00 0.82 0.00 0.00 66.70 66.46 2q4x h VAL 180 Cb 0.71 2.23 -0.07 0.00 -1.52 0.00 0.00 31.29 32.64 2q4x h VAL 180 CO -0.03 0.37 0.42 0.50 0.02 0.00 0.00 177.57 178.85 2q4x h LYS 181 N -0.38 0.71 -0.96 1.57 3.64 0.99 -1.89 116.57 120.25 2q4x h LYS 181 Ca 0.00 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 2q4x h LYS 181 Cb 0.64 -0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 32.21 2q4x h LYS 181 CO 0.02 0.47 0.57 -0.97 -2.27 0.00 0.00 179.45 177.27 2q4x h ASN 182 N 0.73 0.77 0.65 4.20 -0.73 -0.39 -0.99 115.58 119.82 2q4x h ASN 182 Ca 0.36 0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.57 2q4x h ASN 182 Cb 0.30 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.83 2q4x h ASN 182 CO -0.23 0.34 -0.31 0.40 -0.37 0.00 0.00 177.43 177.26 2q4x h ILE 183 N 0.81 0.14 -0.67 2.57 2.04 -1.24 -2.80 117.51 118.36 2q4x h ILE 183 Ca 0.52 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 66.18 2q4x h ILE 183 Cb 0.69 0.20 -0.12 0.00 -0.74 0.00 0.00 36.82 36.85 2q4x h ILE 183 CO -0.34 0.02 -0.33 0.00 0.00 0.00 0.00 178.15 177.50 2q4x h ALA 184 N -1.03 0.03 -0.72 1.87 0.00 -1.03 0.21 119.26 118.58 2q4x h ALA 184 Ca -0.09 0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2q4x h ALA 184 Cb 0.70 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 2q4x h ALA 184 CO 0.15 -0.65 0.48 1.49 0.00 0.00 0.00 179.25 180.72 2q4x h GLU 185 N -0.12 0.43 0.00 0.00 4.57 -1.22 -1.00 114.58 117.23 2q4x h GLU 185 Ca 0.26 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.28 2q4x h GLU 185 Cb 0.56 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2q4x h GLU 185 CO -0.74 0.28 -0.65 -0.09 -1.18 0.00 0.00 179.01 176.64 2q4x h ARG 186 N 0.44 0.00 0.03 1.92 2.43 -0.35 -3.13 114.38 115.72 2q4x h ARG 186 Ca 0.35 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.43 2q4x h ARG 186 Cb 0.74 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2q4x h ARG 186 CO -0.11 0.65 -0.34 0.00 -1.51 0.00 0.00 179.97 178.66 2q4x h LEU 188 N -0.55 0.00 -4.37 0.00 3.38 -1.39 -2.84 115.31 109.53 2q4x h LEU 188 Ca -0.05 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.56 2q4x h LEU 188 Cb 1.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2q4x h LEU 188 CO 0.07 0.00 1.03 -0.62 0.09 0.00 0.00 178.44 179.00 2q4x n GLU 189 N -3.67 2.60 0.00 1.13 1.02 -1.18 -2.91 120.64 117.63 2q4x n GLU 189 Ca -0.02 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.63 2q4x n GLU 189 Cb 0.11 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.26 2q4x n GLU 189 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2q4x n ASN 190 N 2.75 0.00 -4.66 1.62 3.02 -1.08 -5.02 115.26 111.89 2q4x n ASN 190 Ca 0.55 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.62 2q4x n ASN 190 Cb 0.68 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.80 2q4x n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q4x n ALA 191 N -0.00 0.87 -2.18 5.41 0.00 -1.15 -4.97 120.51 118.49 2q4x n ALA 191 Ca 0.00 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.46 2q4x n ALA 191 Cb 0.00 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 2q4x n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2q4x s SER 192 N 1.80 7.23 0.00 0.00 1.04 -1.26 -4.45 113.70 118.06 2q4x s SER 192 Ca 0.84 1.45 0.00 0.00 0.48 0.00 0.00 55.95 58.72 2q4x s SER 192 Cb -0.74 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 62.95 2q4x s SER 192 CO 0.44 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.46 2q4x n GLY 193 N 1.83 0.00 0.31 7.32 0.00 -1.26 0.80 105.19 114.18 2q4x n GLY 193 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2q4x n GLY 193 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q4x h GLU 194 N 0.00 -0.72 -0.61 1.61 4.81 -2.00 -3.02 114.58 114.65 2q4x h GLU 194 Ca 0.00 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2q4x h GLU 194 Cb 0.00 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2q4x h GLU 194 CO 0.00 -0.48 0.31 0.28 -0.73 0.00 0.00 179.01 178.39 2q4x h VAL 195 N -0.94 1.21 0.30 0.32 2.07 0.06 -2.39 116.25 116.87 2q4x h VAL 195 Ca -0.08 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2q4x h VAL 195 Cb 0.57 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2q4x h VAL 195 CO 0.13 0.23 -0.29 -0.07 0.02 0.00 0.00 177.57 177.59 2q4x h LEU 196 N 0.83 -0.76 -0.69 2.57 3.38 -1.69 -0.10 115.31 118.84 2q4x h LEU 196 Ca 0.21 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.40 2q4x h LEU 196 Cb 0.09 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 40.98 2q4x h LEU 196 CO -0.03 -0.41 0.02 1.23 0.09 0.00 0.00 178.44 179.34 2q4x h GLY 197 N -0.61 0.77 1.02 0.83 0.00 -1.44 0.40 103.07 104.03 2q4x h GLY 197 Ca -0.01 0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.52 2q4x h GLY 197 CO -0.05 -0.24 0.38 0.83 0.00 0.00 0.00 176.54 177.46 2q4x h GLU 198 N 0.12 0.22 0.14 4.80 5.08 -0.72 -2.66 114.58 121.56 2q4x h GLU 198 Ca 0.37 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2q4x h GLU 198 Cb 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2q4x h GLU 198 CO -0.59 0.15 -0.07 0.00 -1.00 0.00 0.00 179.01 177.50 2q4x h ALA 199 N 1.73 -0.18 -0.94 3.43 0.00 0.15 -3.05 119.26 120.40 2q4x h ALA 199 Ca 0.26 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2q4x h ALA 199 Cb 0.73 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2q4x h ALA 199 CO -0.05 -0.22 0.60 1.49 0.00 0.00 0.00 179.25 181.07 2q4x h GLU 200 N -0.94 0.98 0.00 0.00 4.81 -1.19 0.98 114.58 119.21 2q4x h GLU 200 Ca -0.02 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2q4x h GLU 200 Cb 0.48 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2q4x h GLU 200 CO 0.03 0.65 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.51 2q4x h ASP 201 N 1.01 0.00 0.22 1.04 3.32 -1.56 -1.81 116.42 118.63 2q4x h ASP 201 Ca 0.42 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.15 2q4x h ASP 201 Cb 0.30 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.88 2q4x h ASP 201 CO -0.18 0.01 -1.50 0.58 -1.72 0.00 0.00 179.24 176.43 2q4x h VAL 202 N 0.00 1.18 0.02 -1.35 2.07 0.99 -2.13 116.25 117.02 2q4x h VAL 202 Ca -0.00 -2.60 0.02 0.00 0.82 0.00 0.00 66.70 64.94 2q4x h VAL 202 Cb 0.02 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2q4x h VAL 202 CO 0.00 0.81 -0.15 0.25 0.02 0.00 0.00 177.57 178.50 2q4x h LEU 203 N 0.05 -0.43 -1.87 2.57 5.85 -0.12 0.31 115.31 121.68 2q4x h LEU 203 Ca -0.28 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2q4x h LEU 203 Cb 2.07 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 43.28 2q4x h LEU 203 CO 0.22 -0.21 -0.13 0.58 -0.34 0.00 0.00 178.44 178.56 2q4x h VAL 204 N -0.25 0.75 0.00 1.05 2.07 -1.49 -2.16 116.25 116.22 2q4x h VAL 204 Ca 0.04 -0.53 -0.18 0.00 0.82 0.00 0.00 66.70 66.85 2q4x h VAL 204 Cb 0.31 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2q4x h VAL 204 CO -0.13 0.13 -0.88 -0.09 0.02 0.00 0.00 177.57 176.62 2q4x h ARG 205 N 0.00 0.00 -0.31 1.57 9.65 -0.39 -2.78 114.38 122.13 2q4x h ARG 205 Ca -0.00 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.72 2q4x h ARG 205 Cb 0.31 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2q4x h ARG 205 CO 0.02 0.88 -0.43 0.28 2.80 0.00 0.00 179.97 183.52 2q4x h VAL 206 N 0.00 1.29 -0.86 0.20 2.07 0.18 -3.12 116.25 116.01 2q4x h VAL 206 Ca -0.01 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 2q4x h VAL 206 Cb 1.66 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 2q4x h VAL 206 CO 0.11 0.52 0.44 -0.07 0.02 0.00 0.00 177.57 178.60 2q4x h LEU 207 N 0.63 1.11 -0.51 2.57 3.38 -1.42 -1.64 115.31 119.42 2q4x h LEU 207 Ca 0.04 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2q4x h LEU 207 Cb 0.99 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 2q4x h LEU 207 CO 0.09 0.91 0.18 -0.33 0.09 0.00 0.00 178.44 179.39 2q4x h GLU 208 N 1.22 0.35 -0.40 1.13 5.08 -1.43 -0.42 114.58 120.11 2q4x h GLU 208 Ca 0.30 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 2q4x h GLU 208 Cb 0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2q4x h GLU 208 CO -0.04 0.23 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.79 2q4x h LEU 209 N 0.36 0.99 -1.18 1.33 3.38 -1.46 -2.43 115.31 116.30 2q4x h LEU 209 Ca 0.25 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2q4x h LEU 209 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2q4x h LEU 209 CO -0.25 1.23 0.39 -0.33 0.09 0.00 0.00 178.44 179.56 2q4x h GLU 210 N 0.77 0.95 0.00 1.13 4.39 -0.71 -0.50 114.58 120.62 2q4x h GLU 210 Ca 0.07 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2q4x h GLU 210 Cb 0.93 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2q4x h GLU 210 CO 0.09 0.69 -0.00 0.28 -1.16 0.00 0.00 179.01 178.91 2q4x h VAL 211 N 0.96 1.26 0.00 3.13 2.07 -0.96 -0.75 116.25 121.96 2q4x h VAL 211 Ca 0.25 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2q4x h VAL 211 Cb 0.01 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2q4x h VAL 211 CO -0.04 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2q4x n ALA 212 N -2.26 1.84 -0.08 1.67 0.00 -0.93 -2.23 120.51 118.52 2q4x n ALA 212 Ca -0.08 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.08 2q4x n ALA 212 Cb 0.18 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.22 2q4x n ALA 212 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2q4x h PHE 213 N 0.00 0.09 -0.55 0.00 3.04 -0.98 -3.37 116.94 115.16 2q4x h PHE 213 Ca 0.00 -0.07 0.12 0.00 3.98 0.00 0.00 57.97 62.00 2q4x h PHE 213 Cb 0.28 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 2q4x h PHE 213 CO 0.00 1.53 0.38 2.35 -2.02 0.00 0.00 178.31 180.55 2q4x h TRP 214 N -0.81 0.27 0.00 0.41 7.01 -0.86 -3.36 115.95 118.60 2q4x h TRP 214 Ca -0.35 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.59 2q4x h TRP 214 Cb 1.42 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 28.37 2q4x h TRP 214 CO 0.10 0.12 0.10 0.39 -2.79 0.00 0.00 178.44 176.37 2q4x n GLU 215 N -4.45 0.80 0.00 2.65 1.02 -0.95 -2.71 120.64 117.01 2q4x n GLU 215 Ca 0.09 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2q4x n GLU 215 Cb 0.45 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2q4x n GLU 215 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2q4x n SER 217 N 2.66 0.00 -2.44 1.62 3.41 -1.26 -4.98 113.62 112.63 2q4x n SER 217 Ca 0.16 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.53 2q4x n SER 217 Cb 0.37 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2q4x n SER 217 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2q4x n ARG 218 N 0.00 0.00 0.00 4.33 1.85 -1.10 -4.30 116.66 117.44 2q4x n ARG 218 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2q4x n ARG 218 Cb 0.00 -0.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.84 2q4x n ARG 218 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03