#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 0.65 0.20 1.61 2.07 -1.95 -0.31 116.25 118.53 2q4x h VAL 6 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2q4x h VAL 6 Cb 0.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2q4x h VAL 6 CO 0.00 0.04 -0.10 0.40 0.02 0.00 0.00 177.57 177.94 2q4x h ILE 7 N 0.25 0.48 -0.31 4.57 2.04 -1.99 -3.19 117.51 119.35 2q4x h ILE 7 Ca 0.30 -1.00 0.09 0.00 1.00 0.00 0.00 64.86 65.24 2q4x h ILE 7 Cb 0.44 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2q4x h ILE 7 CO -0.39 0.13 0.29 0.44 0.00 0.00 0.00 178.15 178.63 2q4x h ASP 8 N -0.99 0.00 0.68 1.72 3.32 -1.99 -0.92 116.42 118.24 2q4x h ASP 8 Ca -0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2q4x h ASP 8 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2q4x h ASP 8 CO 0.05 0.00 -0.44 0.74 -1.72 0.00 0.00 179.24 177.87 2q4x h THR 9 N 0.00 0.12 -0.61 0.35 2.02 -1.08 -0.38 112.91 113.32 2q4x h THR 9 Ca 0.15 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.44 2q4x h THR 9 Cb 0.73 0.12 -0.12 0.00 -1.74 0.00 0.00 68.15 67.15 2q4x h THR 9 CO -0.00 0.00 -0.30 -0.50 0.37 0.00 0.00 175.52 175.09 2q4x h TRP 10 N -1.06 -0.81 -0.34 3.16 6.55 -1.16 0.69 115.95 122.97 2q4x h TRP 10 Ca -0.09 0.07 0.07 0.00 0.95 0.00 0.00 58.89 59.90 2q4x h TRP 10 Cb 0.86 0.45 -0.07 0.00 -0.86 0.00 0.00 29.16 29.54 2q4x h TRP 10 CO -0.12 -0.37 -0.14 0.82 -1.05 0.00 0.00 178.44 177.59 2q4x h ILE 11 N -0.13 0.55 0.00 1.49 1.08 -1.32 3.28 117.51 122.46 2q4x h ILE 11 Ca 0.25 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.72 2q4x h ILE 11 Cb 0.54 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 2q4x h ILE 11 CO -0.69 0.00 0.00 0.47 -0.69 0.00 0.00 178.15 177.24 2q4x n ASP 12 N -5.32 0.00 -0.01 1.72 8.00 -0.06 0.22 116.55 121.10 2q4x n ASP 12 Ca 0.01 -0.84 0.02 0.00 0.71 0.00 0.00 54.79 54.69 2q4x n ASP 12 Cb 0.23 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.27 2q4x n ASP 12 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2q4x n LYS 13 N -0.99 0.93 -1.20 -1.24 4.81 0.22 -4.65 118.16 116.05 2q4x n LYS 13 Ca 0.19 -0.06 0.03 0.00 -0.87 0.00 0.00 58.31 57.60 2q4x n LYS 13 Cb 0.09 -1.20 0.11 0.00 0.02 0.00 0.00 35.03 34.05 2q4x n LYS 13 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2q4x n HIS 14 N -1.93 0.29 -0.30 5.64 8.25 1.05 -4.90 115.22 123.31 2q4x n HIS 14 Ca -0.05 -1.21 0.09 0.00 -0.26 0.00 0.00 57.72 56.30 2q4x n HIS 14 Cb 0.37 -0.22 0.26 0.00 1.12 0.00 0.00 29.99 31.52 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 1.19 0.53 -0.29 -0.41 9.65 -0.40 -2.54 114.38 122.11 2q4x h ARG 15 Ca -0.07 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2q4x h ARG 15 Cb 1.41 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.79 2q4x h ARG 15 CO 0.11 0.35 -0.48 1.03 2.80 0.00 0.00 179.97 183.78 2q4x h SER 16 N 0.55 -1.56 0.18 -3.80 0.87 -1.91 -1.51 113.55 106.36 2q4x h SER 16 Ca 0.50 0.21 -0.18 0.00 -1.23 0.00 0.00 61.79 61.09 2q4x h SER 16 Cb 0.80 0.65 -0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2q4x h SER 16 CO -0.42 -0.42 -0.69 -0.29 -0.53 0.00 0.00 176.83 174.48 2q4x h ILE 17 N -0.43 1.36 -0.86 2.23 2.10 -1.92 -3.04 117.51 116.94 2q4x h ILE 17 Ca 0.09 -2.05 0.12 0.00 1.08 0.00 0.00 64.86 64.10 2q4x h ILE 17 Cb 0.62 2.03 -0.08 0.00 -1.09 0.00 0.00 36.82 38.30 2q4x h ILE 17 CO -0.51 0.62 0.49 0.22 -1.08 0.00 0.00 178.15 177.88 2q4x h TYR 18 N 0.33 0.87 -0.44 2.19 3.20 -1.08 0.58 116.97 122.61 2q4x h TYR 18 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2q4x h TYR 18 Cb 1.27 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 2q4x h TYR 18 CO 0.05 0.31 0.20 1.15 -1.64 0.00 0.00 178.16 178.23 2q4x h THR 19 N 0.77 1.19 -0.16 1.81 2.02 -1.19 -2.35 112.91 114.99 2q4x h THR 19 Ca 0.43 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2q4x h THR 19 Cb 0.48 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2q4x h THR 19 CO -0.29 0.21 -0.12 0.00 0.37 0.00 0.00 175.52 175.69 2q4x h ALA 20 N 1.05 1.50 -0.05 6.16 0.00 -1.15 -2.83 119.26 123.94 2q4x h ALA 20 Ca 0.15 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2q4x h ALA 20 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2q4x h ALA 20 CO -0.02 0.35 -0.49 0.00 0.00 0.00 0.00 179.25 179.10 2q4x h ALA 21 N 1.64 1.08 -0.67 0.00 0.00 -0.61 -3.23 119.26 117.47 2q4x h ALA 21 Ca 0.05 -0.46 -0.40 0.00 0.00 0.00 0.00 54.91 54.10 2q4x h ALA 21 Cb 0.36 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 17.84 2q4x h ALA 21 CO 0.02 0.64 0.16 0.25 0.00 0.00 0.00 179.25 180.32 2q4x n THR 22 N -3.96 2.90 -1.36 0.00 -2.24 -0.91 -4.52 114.28 104.19 2q4x n THR 22 Ca -0.02 -2.81 -0.30 0.00 -2.27 0.00 0.00 64.05 58.66 2q4x n THR 22 Cb 0.52 -0.62 0.23 0.00 -2.10 0.00 0.00 70.33 68.36 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 -3.42 -0.72 0.11 -0.78 0.52 -1.18 -3.67 118.95 109.81 2q4x s ARG 23 Ca 0.52 -0.23 -0.31 0.00 -0.52 0.00 0.00 55.73 55.20 2q4x s ARG 23 Cb 0.44 -1.67 -0.07 0.00 0.52 0.00 0.00 34.95 34.17 2q4x s ARG 23 CO 0.03 -3.35 1.25 -1.01 0.02 0.00 0.00 175.30 172.24 2q4x s HIS 24 N -3.31 3.37 0.20 -0.53 3.76 -1.26 -4.69 115.29 112.84 2q4x s HIS 24 Ca 0.73 1.24 -0.14 0.00 -0.15 0.00 0.00 55.06 56.73 2q4x s HIS 24 Cb -0.07 -3.50 0.22 0.00 1.11 0.00 0.00 32.58 30.33 2q4x s HIS 24 CO 0.55 -1.58 1.64 0.00 -0.85 0.00 0.00 174.74 174.50 2q4x h ALA 25 N 6.34 0.41 -2.83 -1.40 0.00 -1.93 -3.43 119.26 116.43 2q4x h ALA 25 Ca -0.43 0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2q4x h ALA 25 Cb 1.21 0.43 -0.20 0.00 0.00 0.00 0.00 17.79 19.23 2q4x h ALA 25 CO 0.81 -0.43 -0.62 -0.59 0.00 0.00 0.00 179.25 178.42 2q4x s PHE 26 N -6.22 0.21 0.24 0.00 -0.12 -1.26 -4.76 117.98 106.07 2q4x s PHE 26 Ca -0.14 -0.45 0.09 0.00 -0.05 0.00 0.00 56.93 56.38 2q4x s PHE 26 Cb 0.18 -0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2q4x s PHE 26 CO 0.73 -0.25 0.01 0.54 -0.05 0.00 0.00 175.22 176.21 2q4x s VAL 27 N -1.71 3.60 -0.28 -2.49 0.11 -1.26 -4.90 120.40 113.48 2q4x s VAL 27 Ca -0.13 -1.74 0.00 0.00 -2.93 0.00 0.00 61.98 57.18 2q4x s VAL 27 Cb -0.07 -2.90 0.08 0.00 -1.53 0.00 0.00 36.38 31.96 2q4x s VAL 27 CO -0.01 -0.31 0.03 -0.69 -3.33 0.00 0.00 175.10 170.80 2q4x s VAL 28 N -2.15 1.29 0.37 2.04 1.01 -1.26 -4.00 120.40 117.71 2q4x s VAL 28 Ca 0.30 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.90 2q4x s VAL 28 Cb -0.07 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2q4x s VAL 28 CO 0.20 -0.43 0.25 -1.54 0.00 0.00 0.00 175.10 173.58 2q4x n SER 29 N 4.71 2.28 -4.40 3.32 3.41 -1.09 -4.86 113.62 116.99 2q4x n SER 29 Ca -0.05 -2.32 -0.33 0.00 -0.26 0.00 0.00 58.87 55.91 2q4x n SER 29 Cb 0.43 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.91 3.25 -0.08 -1.33 1.01 -1.26 0.35 121.20 121.23 2q4x s ILE 30 Ca 0.19 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2q4x s ILE 30 Cb -0.02 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 40.11 2q4x s ILE 30 CO 0.12 0.52 0.03 -0.13 0.00 0.00 0.00 174.94 175.48 2q4x s ARG 31 N 0.37 0.37 -1.06 2.79 0.52 0.02 -4.88 118.95 117.09 2q4x s ARG 31 Ca -0.09 0.11 -0.20 0.00 -0.52 0.00 0.00 55.73 55.03 2q4x s ARG 31 Cb -0.15 -1.04 0.02 0.00 0.52 0.00 0.00 34.95 34.30 2q4x s ARG 31 CO 0.05 -0.38 0.69 -3.47 0.02 0.00 0.00 175.30 172.21 2q4x n ASP 32 N 5.19 -4.79 0.00 0.23 2.03 -1.26 -1.38 116.55 116.57 2q4x n ASP 32 Ca -0.06 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2q4x n ASP 32 Cb 0.50 -2.20 0.00 0.00 -0.72 0.00 0.00 41.12 38.69 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 -1.87 0.25 3.40 0.27 0.00 -1.26 -4.98 105.19 101.00 2q4x n GLY 33 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2q4x n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q4x s SER 34 N -2.14 3.53 -0.04 1.61 1.04 -0.48 -5.09 113.70 112.14 2q4x s SER 34 Ca 0.00 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 55.71 2q4x s SER 34 Cb 0.00 -0.53 -0.05 0.00 0.10 0.00 0.00 66.02 65.55 2q4x s SER 34 CO 0.00 0.29 1.36 -0.69 0.98 0.00 0.00 173.24 175.18 2q4x s VAL 35 N -0.79 3.88 -0.34 5.02 1.01 -1.26 -0.80 120.40 127.13 2q4x s VAL 35 Ca 0.12 1.22 -0.22 0.00 0.00 0.00 0.00 61.98 63.11 2q4x s VAL 35 Cb -0.10 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2q4x s VAL 35 CO 0.02 -0.02 0.69 -0.62 0.00 0.00 0.00 175.10 175.17 2q4x s ASP 36 N 1.92 6.50 -0.10 3.32 2.15 1.07 -4.90 116.67 126.63 2q4x s ASP 36 Ca 0.62 0.31 0.14 0.00 0.43 0.00 0.00 52.55 54.05 2q4x s ASP 36 Cb -0.29 -2.36 0.27 0.00 -0.30 0.00 0.00 42.92 40.24 2q4x s ASP 36 CO 0.24 -0.62 1.17 0.18 -0.17 0.00 0.00 175.17 175.98 2q4x n LEU 37 N 6.14 2.58 -0.31 -1.34 4.77 -1.26 -2.66 117.00 124.92 2q4x n LEU 37 Ca 0.01 -2.75 -0.04 0.00 -0.03 0.00 0.00 56.01 53.20 2q4x n LEU 37 Cb 0.48 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.32 2q4x n LEU 37 CO 0.50 0.66 1.22 0.77 -1.33 0.00 0.00 177.39 179.21 2q4x h SER 38 N 0.46 0.96 -0.14 -1.43 4.64 -1.91 -0.44 113.55 115.69 2q4x h SER 38 Ca 0.00 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 2q4x h SER 38 Cb 0.94 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2q4x h SER 38 CO 0.04 0.69 -0.58 0.77 -0.87 0.00 0.00 176.83 176.89 2q4x h SER 39 N 1.13 0.75 -0.61 4.97 4.64 -1.86 -1.00 113.55 121.58 2q4x h SER 39 Ca 0.31 -0.62 0.06 0.00 -0.47 0.00 0.00 61.79 61.07 2q4x h SER 39 Cb -0.13 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 61.69 2q4x h SER 39 CO -0.07 1.25 0.31 0.15 -0.87 0.00 0.00 176.83 177.60 2q4x h PHE 40 N 0.30 0.56 0.00 4.77 3.57 -1.62 0.32 116.94 124.84 2q4x h PHE 40 Ca -0.03 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2q4x h PHE 40 Cb 1.21 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 2q4x h PHE 40 CO 0.10 0.25 -0.45 0.00 -2.23 0.00 0.00 178.31 175.98 2q4x h ARG 41 N 0.57 0.00 0.45 1.11 3.08 -0.99 0.09 114.38 118.70 2q4x h ARG 41 Ca 0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2q4x h ARG 41 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2q4x h ARG 41 CO -0.20 0.45 -0.22 1.15 -1.07 0.00 0.00 179.97 180.08 2q4x h THR 42 N 0.00 0.45 -0.53 2.04 2.02 0.42 -2.84 112.91 114.48 2q4x h THR 42 Ca -0.00 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 66.79 2q4x h THR 42 Cb 0.87 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 2q4x h THR 42 CO 0.06 0.07 0.16 -0.25 0.37 0.00 0.00 175.52 175.93 2q4x h TRP 43 N -0.91 0.27 -0.09 3.16 7.01 -0.36 -1.83 115.95 123.20 2q4x h TRP 43 Ca -0.06 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.99 2q4x h TRP 43 Cb 0.57 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.59 2q4x h TRP 43 CO 0.01 0.06 0.10 1.25 -2.79 0.00 0.00 178.44 177.07 2q4x h LEU 44 N 0.32 0.00 0.09 0.65 5.85 -0.99 -0.64 115.31 120.59 2q4x h LEU 44 Ca 0.26 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.61 2q4x h LEU 44 Cb 0.32 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2q4x h LEU 44 CO -0.29 0.00 -2.10 0.61 -0.34 0.00 0.00 178.44 176.32 2q4x n GLY 45 N -1.35 -0.55 0.09 3.75 0.00 -0.74 -3.80 105.19 102.60 2q4x n GLY 45 Ca -0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 2q4x n GLY 45 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2q4x h GLN 46 N 0.05 0.04 -0.13 1.61 1.08 -1.12 -3.24 115.11 113.41 2q4x h GLN 46 Ca -0.45 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 56.62 2q4x h GLN 46 Cb 2.01 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 29.46 2q4x h GLN 46 CO 0.05 0.91 -0.18 0.22 -0.95 0.00 0.00 178.83 178.88 2q4x h ASP 47 N 0.02 0.38 -1.01 1.46 3.58 -1.32 -0.52 116.42 119.01 2q4x h ASP 47 Ca -0.02 -0.52 0.23 0.00 0.42 0.00 0.00 57.03 57.15 2q4x h ASP 47 Cb 1.58 -0.11 -0.12 0.00 1.72 0.00 0.00 39.33 42.40 2q4x h ASP 47 CO 0.12 0.83 0.60 0.22 -2.88 0.00 0.00 179.24 178.13 2q4x h TYR 48 N -0.05 1.02 -0.01 0.28 3.20 -1.66 1.66 116.97 121.42 2q4x h TYR 48 Ca 0.01 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 2q4x h TYR 48 Cb 0.74 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2q4x h TYR 48 CO 0.09 0.10 -0.82 -0.07 -1.64 0.00 0.00 178.16 175.83 2q4x h LEU 49 N 0.61 0.20 0.55 2.82 3.38 -1.54 0.08 115.31 121.41 2q4x h LEU 49 Ca 0.63 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 2q4x h LEU 49 Cb 1.17 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.86 2q4x h LEU 49 CO -0.45 0.93 -0.26 0.15 0.09 0.00 0.00 178.44 178.90 2q4x h PHE 50 N 0.09 -0.68 -0.85 1.13 3.57 0.21 -2.98 116.94 117.43 2q4x h PHE 50 Ca -0.03 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.65 2q4x h PHE 50 Cb 1.43 0.23 -0.12 0.00 2.79 0.00 0.00 35.95 40.27 2q4x h PHE 50 CO 0.02 -0.35 0.35 0.28 -2.23 0.00 0.00 178.31 176.38 2q4x h VAL 51 N -0.99 0.52 0.00 1.41 2.07 0.21 0.64 116.25 120.12 2q4x h VAL 51 Ca -0.08 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2q4x h VAL 51 Cb 0.64 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2q4x h VAL 51 CO 0.12 0.07 -0.12 0.03 0.02 0.00 0.00 177.57 177.70 2q4x h ARG 52 N 0.40 0.00 0.00 1.57 3.08 -0.99 -1.98 114.38 116.46 2q4x h ARG 52 Ca 0.51 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.56 2q4x h ARG 52 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 2q4x h ARG 52 CO -0.50 0.12 -1.19 0.54 -1.07 0.00 0.00 179.97 177.87 2q4x n ARG 53 N -3.94 0.62 0.12 0.04 5.12 0.20 -3.94 116.66 114.87 2q4x n ARG 53 Ca -0.02 0.07 -0.01 0.00 -1.93 0.00 0.00 57.85 55.95 2q4x n ARG 53 Cb 0.21 -1.77 0.25 0.00 -1.16 0.00 0.00 32.46 29.99 2q4x n ARG 53 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2q4x h PHE 54 N 0.00 0.20 -0.37 -1.55 3.57 -0.09 -3.25 116.94 115.44 2q4x h PHE 54 Ca -0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2q4x h PHE 54 Cb 1.01 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2q4x h PHE 54 CO 0.00 0.56 0.24 0.28 -2.23 0.00 0.00 178.31 177.15 2q4x h VAL 55 N 0.14 1.11 -0.56 1.41 2.07 -1.60 0.38 116.25 119.20 2q4x h VAL 55 Ca 0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2q4x h VAL 55 Cb 0.79 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2q4x h VAL 55 CO 0.06 0.11 0.22 1.55 0.02 0.00 0.00 177.57 179.52 2q4x h PRO 56 N 0.49 0.85 0.07 1.57 0.13 -1.75 0.10 132.00 133.46 2q4x h PRO 56 Ca 0.13 -0.16 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2q4x h PRO 56 Cb -0.03 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 30.96 2q4x h PRO 56 CO -0.03 0.74 -0.09 0.35 -0.23 0.00 0.00 178.00 178.74 2q4x h PHE 57 N 0.77 -0.23 -0.74 1.56 3.57 -1.58 -0.51 116.94 119.79 2q4x h PHE 57 Ca 0.19 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2q4x h PHE 57 Cb 0.22 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2q4x h PHE 57 CO 0.01 -0.14 0.47 0.28 -2.23 0.00 0.00 178.31 176.70 2q4x h VAL 58 N -0.19 1.13 -0.38 1.41 2.07 -0.66 0.24 116.25 119.87 2q4x h VAL 58 Ca 0.01 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.25 2q4x h VAL 58 Cb 0.19 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2q4x h VAL 58 CO -0.04 0.17 0.13 0.00 0.02 0.00 0.00 177.57 177.86 2q4x h ALA 59 N 1.30 0.45 -0.95 1.67 0.00 -0.71 0.33 119.26 121.35 2q4x h ALA 59 Ca 0.29 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.32 2q4x h ALA 59 Cb -0.02 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2q4x h ALA 59 CO -0.10 -0.26 0.60 0.66 0.00 0.00 0.00 179.25 180.16 2q4x h SER 60 N 0.29 0.93 -0.81 0.00 4.64 0.79 0.13 113.55 119.52 2q4x h SER 60 Ca 0.18 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2q4x h SER 60 Cb 0.16 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 2q4x h SER 60 CO -0.18 0.57 0.41 0.58 -0.87 0.00 0.00 176.83 177.34 2q4x h VAL 61 N 1.05 1.25 0.55 0.95 2.07 0.26 0.93 116.25 123.31 2q4x h VAL 61 Ca 0.43 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2q4x h VAL 61 Cb 0.25 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2q4x h VAL 61 CO -0.20 0.29 -0.27 0.25 0.02 0.00 0.00 177.57 177.66 2q4x h LEU 62 N 1.15 -0.63 -0.23 2.57 5.85 0.20 0.34 115.31 124.56 2q4x h LEU 62 Ca 0.28 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2q4x h LEU 62 Cb 0.08 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2q4x h LEU 62 CO -0.04 -0.40 0.11 0.40 -0.34 0.00 0.00 178.44 178.17 2q4x h ILE 63 N -0.81 0.99 0.00 4.05 2.04 -0.96 0.74 117.51 123.57 2q4x h ILE 63 Ca -0.08 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2q4x h ILE 63 Cb 0.60 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2q4x h ILE 63 CO 0.12 0.04 0.00 0.54 0.00 0.00 0.00 178.15 178.86 2q4x n ARG 64 N -4.99 0.31 -0.00 2.37 5.12 0.32 -0.96 116.66 118.83 2q4x n ARG 64 Ca -0.02 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.92 2q4x n ARG 64 Cb 0.06 -1.09 -0.04 0.00 -1.16 0.00 0.00 32.46 30.23 2q4x n ARG 64 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2q4x n ALA 65 N 0.00 2.17 0.08 7.54 0.00 0.24 -4.41 120.51 126.12 2q4x n ALA 65 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2q4x n ALA 65 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 2q4x n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4x h LYS 67 N -0.26 0.38 -0.85 0.00 2.10 -1.86 -3.26 116.57 112.82 2q4x h LYS 67 Ca -0.02 -0.49 -0.08 0.00 -2.00 0.00 0.00 60.65 58.06 2q4x h LYS 67 Cb 0.16 0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 31.60 2q4x h LYS 67 CO 0.04 1.17 0.10 -0.25 -2.00 0.00 0.00 179.45 178.51 2q4x n ASP 68 N -3.68 3.43 -4.74 7.07 9.92 -1.26 -4.97 116.55 122.32 2q4x n ASP 68 Ca -0.08 -2.59 -0.42 0.00 -0.53 0.00 0.00 54.79 51.18 2q4x n ASP 68 Cb 0.92 -0.62 -0.02 0.00 -0.64 0.00 0.00 41.12 40.75 2q4x n ASP 68 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2q4x s SER 69 N -0.33 6.51 -0.07 -2.24 0.15 -1.23 -4.91 113.70 111.58 2q4x s SER 69 Ca 0.28 2.79 0.07 0.00 0.70 0.00 0.00 55.95 59.80 2q4x s SER 69 Cb 0.22 -2.62 -0.10 0.00 -1.71 0.00 0.00 66.02 61.81 2q4x s SER 69 CO 0.07 -0.82 0.05 0.61 1.20 0.00 0.00 173.24 174.36 2q4x n GLY 70 N 2.48 -0.38 2.66 9.45 0.00 -1.26 -4.93 105.19 113.20 2q4x n GLY 70 Ca 0.09 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.26 0.13 0.66 1.61 2.02 -1.26 -5.02 118.70 114.59 2q4x s GLU 71 Ca -0.04 0.04 0.33 0.00 0.02 0.00 0.00 54.97 55.33 2q4x s GLU 71 Cb 0.03 -1.38 1.81 0.00 0.10 0.00 0.00 34.13 34.69 2q4x s GLU 71 CO 0.32 -0.53 2.02 1.03 0.02 0.00 0.00 175.26 178.13 2q4x h SER 72 N 8.40 0.00 0.00 -0.19 0.87 -1.91 -1.58 113.55 119.13 2q4x h SER 72 Ca -0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2q4x h SER 72 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2q4x h SER 72 CO 0.25 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 175.01 2q4x n SER 73 N -2.96 0.00 -1.44 6.23 3.41 -1.26 -4.46 113.62 113.14 2q4x n SER 73 Ca -0.02 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 2q4x n SER 73 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.53 4.96 0.00 4.04 8.00 -0.60 -3.93 116.55 128.49 2q4x n ASP 74 Ca 0.01 -2.33 0.00 0.00 0.71 0.00 0.00 54.79 53.18 2q4x n ASP 74 Cb 0.01 -1.03 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2q4x n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q4x n GLU 76 N 1.37 0.00 -0.08 -1.24 1.02 -1.26 -2.78 120.64 117.67 2q4x n GLU 76 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2q4x n GLU 76 Cb 0.49 0.00 0.30 0.00 -0.02 0.00 0.00 31.44 32.22 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 1.17 0.00 2.62 2.07 -1.98 -1.57 116.25 118.57 2q4x h VAL 77 Ca 0.00 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2q4x h VAL 77 Cb 0.00 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2q4x h VAL 77 CO 0.00 0.20 -0.24 0.58 0.02 0.00 0.00 177.57 178.14 2q4x h VAL 78 N 0.71 1.17 0.00 2.57 2.07 -1.87 -0.56 116.25 120.34 2q4x h VAL 78 Ca 0.18 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2q4x h VAL 78 Cb 0.08 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2q4x h VAL 78 CO -0.02 0.23 -0.21 0.25 0.02 0.00 0.00 177.57 177.83 2q4x h LEU 79 N 0.00 0.00 -0.11 2.57 5.85 -1.55 -1.51 115.31 120.56 2q4x h LEU 79 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2q4x h LEU 79 Cb 0.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2q4x h LEU 79 CO 0.03 0.21 -0.01 1.23 -0.34 0.00 0.00 178.44 179.56 2q4x h GLY 80 N 0.85 0.21 0.89 3.75 0.00 -0.99 -3.03 103.07 104.76 2q4x h GLY 80 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.19 2q4x h GLY 80 CO 0.03 0.15 0.32 -1.33 0.00 0.00 0.00 176.54 175.71 2q4x h GLY 81 N -0.09 0.74 1.01 4.60 0.00 -1.28 0.53 103.07 108.58 2q4x h GLY 81 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2q4x h GLY 81 CO 0.01 0.21 0.36 -2.22 0.00 0.00 0.00 176.54 174.89 2q4x h ILE 82 N 0.63 1.23 0.00 2.60 2.04 -1.32 5.29 117.51 127.99 2q4x h ILE 82 Ca 0.21 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 2q4x h ILE 82 Cb 0.01 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2q4x h ILE 82 CO -0.09 0.26 -0.49 0.00 0.00 0.00 0.00 178.15 177.84 2q4x h ALA 83 N 1.17 0.98 0.00 1.87 0.00 -1.41 0.15 119.26 122.03 2q4x h ALA 83 Ca 0.25 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2q4x h ALA 83 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q4x h ALA 83 CO -0.03 0.61 -0.27 1.03 0.00 0.00 0.00 179.25 180.59 2q4x h SER 84 N 0.00 0.00 0.42 0.00 0.87 0.42 -2.69 113.55 112.57 2q4x h SER 84 Ca -0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 2q4x h SER 84 Cb 1.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 2q4x h SER 84 CO 0.06 0.27 -1.68 -0.07 -0.53 0.00 0.00 176.83 174.88 2q4x h LEU 85 N 0.00 0.23 -1.08 2.23 3.38 1.22 -3.15 115.31 118.15 2q4x h LEU 85 Ca -0.00 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 2q4x h LEU 85 Cb 0.71 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2q4x h LEU 85 CO 0.03 1.37 0.10 -1.13 0.09 0.00 0.00 178.44 178.90 2q4x h ASN 86 N 0.04 0.71 0.88 -0.43 -1.24 -0.70 -1.75 115.58 113.10 2q4x h ASN 86 Ca -0.29 -0.13 -0.10 0.00 0.71 0.00 0.00 56.30 56.49 2q4x h ASN 86 Cb 2.01 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.86 2q4x h ASN 86 CO 0.11 0.71 -0.49 -0.78 -1.29 0.00 0.00 177.43 175.69 2q4x h ASP 87 N 0.73 0.00 -0.19 1.15 1.82 -1.60 -2.65 116.42 115.68 2q4x h ASP 87 Ca 0.16 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.75 2q4x h ASP 87 Cb 0.30 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 2q4x h ASP 87 CO 0.00 0.49 -0.09 -0.33 -1.61 0.00 0.00 179.24 177.70 2q4x h GLU 88 N 0.00 0.40 -0.46 0.28 5.08 -1.31 -1.76 114.58 116.81 2q4x h GLU 88 Ca -0.00 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2q4x h GLU 88 Cb 1.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2q4x h GLU 88 CO 0.06 0.70 0.22 0.82 -1.00 0.00 0.00 179.01 179.81 2q4x h ILE 89 N 0.09 1.16 -0.58 3.13 2.04 -1.26 0.25 117.51 122.34 2q4x h ILE 89 Ca 0.04 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 2q4x h ILE 89 Cb 0.58 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2q4x h ILE 89 CO 0.03 0.18 0.15 -0.33 0.00 0.00 0.00 178.15 178.18 2q4x h GLU 90 N 0.65 0.92 0.11 2.37 5.08 -1.39 -2.26 114.58 120.05 2q4x h GLU 90 Ca 0.16 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2q4x h GLU 90 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2q4x h GLU 90 CO -0.02 0.85 -0.05 2.35 -1.00 0.00 0.00 179.01 181.14 2q4x h TRP 91 N 0.83 -0.13 -1.00 4.33 7.01 -0.22 -2.79 115.95 123.98 2q4x h TRP 91 Ca 0.18 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.34 2q4x h TRP 91 Cb 0.34 0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 27.35 2q4x h TRP 91 CO 0.02 0.03 0.62 0.74 -2.79 0.00 0.00 178.44 177.06 2q4x h PHE 92 N -0.27 1.11 -0.16 2.65 0.04 -0.45 0.61 116.94 120.46 2q4x h PHE 92 Ca -0.01 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 2q4x h PHE 92 Cb 0.22 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2q4x h PHE 92 CO -0.03 0.34 -0.14 0.87 -0.60 0.00 0.00 178.31 178.75 2q4x h LYS 93 N 0.88 0.26 0.00 1.51 1.57 -1.19 0.38 116.57 119.97 2q4x h LYS 93 Ca 0.54 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 59.14 2q4x h LYS 93 Cb 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2q4x h LYS 93 CO -0.32 0.42 -0.53 0.00 -0.57 0.00 0.00 179.45 178.44 2q4x h ARG 94 N 0.25 0.00 0.09 3.15 3.08 -0.66 -2.47 114.38 117.82 2q4x h ARG 94 Ca 0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.85 2q4x h ARG 94 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2q4x h ARG 94 CO 0.02 0.53 -1.16 0.93 -1.07 0.00 0.00 179.97 179.23 2q4x h GLU 95 N 0.00 0.21 -0.60 0.04 4.39 -0.40 -2.33 114.58 115.90 2q4x h GLU 95 Ca -0.01 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.27 2q4x h GLU 95 Cb 1.05 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2q4x h GLU 95 CO 0.07 1.15 0.08 0.78 -1.16 0.00 0.00 179.01 179.93 2q4x h GLY 96 N 1.89 1.08 1.41 -3.84 0.00 -0.92 -2.44 103.07 100.26 2q4x h GLY 96 Ca -0.10 -0.73 -0.24 0.00 0.00 0.00 0.00 47.33 46.26 2q4x h GLY 96 CO 0.18 0.68 -0.96 0.23 0.00 0.00 0.00 176.54 176.67 2q4x h SER 97 N 0.90 0.69 1.28 0.19 0.87 -1.43 0.32 113.55 116.36 2q4x h SER 97 Ca 0.18 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2q4x h SER 97 Cb 0.45 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2q4x h SER 97 CO 0.02 1.34 0.00 2.29 -0.53 0.00 0.00 176.83 179.94 2q4x n LYS 98 N -3.80 0.18 -0.19 2.24 2.85 -0.88 -3.18 118.16 115.38 2q4x n LYS 98 Ca -0.08 0.17 0.05 0.00 -1.05 0.00 0.00 58.31 57.40 2q4x n LYS 98 Cb 0.84 -1.72 0.15 0.00 -0.65 0.00 0.00 35.03 33.66 2q4x n LYS 98 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2q4x n TRP 99 N -2.03 0.47 -3.77 5.58 7.02 -0.92 -5.01 117.44 118.78 2q4x n TRP 99 Ca 0.06 -0.57 -0.29 0.00 -1.02 0.00 0.00 57.50 55.67 2q4x n TRP 99 Cb 0.39 -0.08 0.02 0.00 -2.42 0.00 0.00 31.31 29.22 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 0.17 -3.50 -4.03 -0.99 8.00 -0.95 -4.97 116.55 110.28 2q4x n ASP 100 Ca 0.12 -1.01 -0.31 0.00 0.71 0.00 0.00 54.79 54.30 2q4x n ASP 100 Cb 0.48 -3.30 -0.15 0.00 -0.02 0.00 0.00 41.12 38.13 2q4x n ASP 100 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q4x s VAL 101 N -3.63 2.28 -0.69 2.53 1.01 0.11 -5.04 120.40 116.97 2q4x s VAL 101 Ca 0.30 -2.22 -0.27 0.00 0.00 0.00 0.00 61.98 59.79 2q4x s VAL 101 Cb -0.11 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.67 2q4x s VAL 101 CO 0.87 -0.50 1.25 -0.62 0.00 0.00 0.00 175.10 176.09 2q4x s ASP 102 N 0.95 6.25 0.53 3.32 2.15 -1.26 -4.57 116.67 124.04 2q4x s ASP 102 Ca 0.07 -0.30 0.26 0.00 0.43 0.00 0.00 52.55 53.02 2q4x s ASP 102 Cb -0.19 -2.55 1.48 0.00 -0.30 0.00 0.00 42.92 41.35 2q4x s ASP 102 CO -0.07 -1.72 2.10 -0.26 -0.17 0.00 0.00 175.17 175.04 2q4x h PHE 103 N 9.87 0.00 0.00 -5.34 0.04 -1.97 -2.02 116.94 117.52 2q4x h PHE 103 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2q4x h PHE 103 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2q4x h PHE 103 CO 1.10 0.10 0.00 -1.13 -0.60 0.00 0.00 178.31 177.78 2q4x n SER 104 N -3.75 0.00 -0.96 2.17 3.41 -1.26 -2.62 113.62 110.61 2q4x n SER 104 Ca -0.02 0.43 0.05 0.00 -0.26 0.00 0.00 58.87 59.07 2q4x n SER 104 Cb 0.21 -0.44 0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2q4x n SER 104 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2q4x n THR 105 N -1.44 0.91 -2.81 6.66 -2.24 -0.76 -4.99 114.28 109.62 2q4x n THR 105 Ca 0.00 -1.76 -0.43 0.00 -2.27 0.00 0.00 64.05 59.59 2q4x n THR 105 Cb 0.02 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.35 4.49 -0.58 2.28 1.01 -1.08 -4.97 120.40 120.21 2q4x s VAL 106 Ca 0.31 -1.41 -0.35 0.00 0.00 0.00 0.00 61.98 60.53 2q4x s VAL 106 Cb 0.33 -4.88 -0.16 0.00 0.00 0.00 0.00 36.38 31.67 2q4x s VAL 106 CO -0.10 -1.66 2.34 0.52 0.00 0.00 0.00 175.10 176.20 2q4x n VAL 107 N 5.88 0.05 -1.70 2.92 0.31 -1.26 -4.78 118.33 119.76 2q4x n VAL 107 Ca 0.28 -0.19 -0.43 0.00 -0.01 0.00 0.00 64.34 64.00 2q4x n VAL 107 Cb 0.49 -1.18 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 2q4x n VAL 107 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2q4x n PRO 108 N 8.19 2.71 -1.94 5.55 -0.04 -1.26 -4.94 135.00 143.28 2q4x n PRO 108 Ca 0.51 0.98 -0.29 0.00 -0.04 0.00 0.00 63.50 64.66 2q4x n PRO 108 Cb 0.14 -2.84 0.05 0.00 -0.04 0.00 0.00 33.50 30.82 2q4x n PRO 108 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2q4x s GLN 109 N 1.81 2.66 0.16 0.54 -1.52 -1.26 -4.74 119.66 117.30 2q4x s GLN 109 Ca 0.78 0.33 -0.30 0.00 -1.95 0.00 0.00 55.36 54.23 2q4x s GLN 109 Cb -0.52 -2.03 -0.04 0.00 -0.22 0.00 0.00 33.01 30.20 2q4x s GLN 109 CO 0.35 -1.13 1.55 -0.09 -0.25 0.00 0.00 175.29 175.72 2q4x h ARG 110 N -0.70 -0.15 -0.37 2.91 2.43 -1.98 0.96 114.38 117.48 2q4x h ARG 110 Ca -0.45 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.76 2q4x h ARG 110 Cb 1.27 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 2q4x h ARG 110 CO 0.64 -0.10 0.19 0.00 -1.51 0.00 0.00 179.97 179.19 2q4x h ALA 111 N 0.42 0.46 -0.09 2.80 0.00 -1.94 0.12 119.26 121.04 2q4x h ALA 111 Ca 0.15 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2q4x h ALA 111 Cb 0.50 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2q4x h ALA 111 CO -0.81 -0.18 -0.29 -0.97 0.00 0.00 0.00 179.25 177.01 2q4x h ASN 112 N 0.38 -0.88 0.85 0.00 -0.73 -1.59 0.23 115.58 113.85 2q4x h ASN 112 Ca 0.16 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.46 2q4x h ASN 112 Cb 0.06 0.37 0.00 0.00 0.27 0.00 0.00 38.32 39.03 2q4x h ASN 112 CO -0.11 -0.34 0.00 1.56 -0.37 0.00 0.00 177.43 178.17 2q4x h GLN 113 N -0.38 0.00 -0.02 6.67 4.20 -0.58 -2.81 115.11 122.19 2q4x h GLN 113 Ca 0.09 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 2q4x h GLN 113 Cb 0.51 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 2q4x h GLN 113 CO -0.31 0.00 -0.30 1.49 -0.67 0.00 0.00 178.83 179.04 2q4x h GLU 114 N 0.00 0.24 -0.81 1.46 4.81 0.15 -3.21 114.58 117.22 2q4x h GLU 114 Ca 0.00 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2q4x h GLU 114 Cb 0.42 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2q4x h GLU 114 CO 0.00 0.92 0.46 -0.92 -0.73 0.00 0.00 179.01 178.75 2q4x h TYR 115 N -0.36 1.09 0.00 0.92 5.03 -0.51 -0.26 116.97 122.89 2q4x h TYR 115 Ca -0.03 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.27 2q4x h TYR 115 Cb 1.01 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.94 2q4x h TYR 115 CO 0.16 0.74 0.00 0.78 -1.32 0.00 0.00 178.16 178.52 2q4x h GLY 116 N 1.15 0.00 1.93 1.82 0.00 -1.58 -2.19 103.07 104.20 2q4x h GLY 116 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.40 2q4x h GLY 116 CO -0.05 0.00 -1.03 -0.09 0.00 0.00 0.00 176.54 175.37 2q4x h ARG 117 N 0.00 0.05 -0.30 4.80 2.43 -1.04 -3.03 114.38 117.29 2q4x h ARG 117 Ca 0.00 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2q4x h ARG 117 Cb 0.36 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2q4x h ARG 117 CO 0.00 1.03 0.01 0.35 -1.51 0.00 0.00 179.97 179.84 2q4x h PHE 118 N 0.02 0.56 0.00 2.20 3.57 -1.21 -2.27 116.94 119.81 2q4x h PHE 118 Ca -0.03 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2q4x h PHE 118 Cb 1.78 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.37 2q4x h PHE 118 CO 0.01 0.65 0.00 1.28 -2.23 0.00 0.00 178.31 178.02 2q4x n LEU 119 N -4.58 0.07 -0.05 0.59 4.77 -1.06 -1.59 117.00 115.14 2q4x n LEU 119 Ca -0.03 0.52 -0.22 0.00 -0.03 0.00 0.00 56.01 56.26 2q4x n LEU 119 Cb 0.25 -0.52 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 2q4x n LEU 119 CO 0.38 -0.38 -0.63 -0.33 -1.33 0.00 0.00 177.39 175.11 2q4x h GLU 120 N 0.00 0.12 -0.68 3.23 5.08 -1.38 -3.30 114.58 117.65 2q4x h GLU 120 Ca 0.00 -0.21 0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2q4x h GLU 120 Cb 0.17 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2q4x h GLU 120 CO 0.00 1.10 0.46 -0.44 -1.00 0.00 0.00 179.01 179.12 2q4x h ASP 121 N -0.54 0.37 0.00 1.42 3.32 -0.71 -3.21 116.42 117.07 2q4x h ASP 121 Ca -0.38 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.57 2q4x h ASP 121 Cb 1.62 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 41.07 2q4x h ASP 121 CO -0.08 0.21 -0.16 0.18 -1.72 0.00 0.00 179.24 177.66 2q4x n LEU 122 N -4.47 4.21 -0.97 1.55 4.77 -0.69 -4.88 117.00 116.52 2q4x n LEU 122 Ca 0.12 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 2q4x n LEU 122 Cb 0.46 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2q4x n LEU 122 CO 0.33 1.16 0.00 -0.24 -1.33 0.00 0.00 177.39 177.31 2q4x n SER 124 N 2.38 0.00 0.00 -1.43 2.88 -1.22 -4.84 113.62 111.39 2q4x n SER 124 Ca 0.27 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.90 2q4x n SER 124 Cb 0.66 -1.46 0.47 0.00 -0.75 0.00 0.00 64.21 63.13 2q4x n SER 124 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2q4x n SER 125 N -1.26 0.00 -0.21 -3.46 3.41 -1.26 -0.96 113.62 109.88 2q4x n SER 125 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2q4x n SER 125 Cb 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2q4x n SER 125 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q4x n GLU 126 N -1.38 0.99 -3.94 4.33 -0.58 -1.26 -4.64 120.64 114.16 2q4x n GLU 126 Ca 0.07 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.46 2q4x n GLU 126 Cb 0.19 -1.21 -0.14 0.00 -0.57 0.00 0.00 31.44 29.71 2q4x n GLU 126 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2q4x s VAL 127 N -1.58 3.42 0.32 2.62 1.01 -0.14 -5.09 120.40 120.96 2q4x s VAL 127 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2q4x s VAL 127 Cb 0.00 -2.55 -0.11 0.00 0.00 0.00 0.00 36.38 33.72 2q4x s VAL 127 CO 0.00 0.42 1.51 -0.54 0.00 0.00 0.00 175.10 176.49 2q4x s LYS 128 N 1.42 4.15 0.28 2.72 -0.14 -1.26 -4.86 119.74 122.06 2q4x s LYS 128 Ca 0.05 2.51 0.03 0.00 -1.36 0.00 0.00 55.97 57.20 2q4x s LYS 128 Cb -0.14 -3.02 0.67 0.00 -1.68 0.00 0.00 37.83 33.66 2q4x s LYS 128 CO -0.03 -0.53 1.73 -0.92 -0.76 0.00 0.00 175.35 174.84 2q4x h TYR 129 N 4.03 0.77 0.00 3.18 3.20 -1.93 -1.22 116.97 125.00 2q4x h TYR 129 Ca -0.49 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 2q4x h TYR 129 Cb 1.23 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2q4x h TYR 129 CO 0.56 0.08 -0.08 -1.35 -1.64 0.00 0.00 178.16 175.73 2q4x h PRO 130 N 0.53 0.00 0.18 1.82 0.11 -1.91 -3.15 132.00 129.57 2q4x h PRO 130 Ca 0.53 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.63 2q4x h PRO 130 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2q4x h PRO 130 CO -0.45 0.08 -0.08 0.28 -0.21 0.00 0.00 178.00 177.62 2q4x h VAL 131 N 0.00 0.01 0.00 3.15 2.07 -1.56 -1.94 116.25 117.98 2q4x h VAL 131 Ca -0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2q4x h VAL 131 Cb 0.19 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2q4x h VAL 131 CO 0.01 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.22 2q4x n ILE 132 N -4.93 0.00 0.00 4.57 5.41 -1.00 -0.92 119.36 122.49 2q4x n ILE 132 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2q4x n ILE 132 Cb 0.09 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 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 0.61 0.00 -0.07 1.39 -1.04 -0.73 -1.04 114.28 113.40 2q4x n THR 134 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 2q4x n THR 134 Cb 0.00 0.00 0.34 0.00 -1.82 0.00 0.00 70.33 68.85 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 1.55 -0.15 2.41 0.00 -1.29 0.16 119.26 121.93 2q4x h ALA 135 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2q4x h ALA 135 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2q4x h ALA 135 CO 0.00 0.38 -0.63 0.35 0.00 0.00 0.00 179.25 179.36 2q4x h PHE 136 N 0.70 0.71 0.25 0.00 3.57 -1.32 -2.27 116.94 118.57 2q4x h PHE 136 Ca 0.18 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2q4x h PHE 136 Cb 0.01 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2q4x h PHE 136 CO 0.00 1.03 -0.12 2.35 -2.23 0.00 0.00 178.31 179.34 2q4x h TRP 137 N 0.40 -0.31 -0.76 0.41 7.01 -1.67 -2.95 115.95 118.08 2q4x h TRP 137 Ca -0.01 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.16 2q4x h TRP 137 Cb 1.19 0.10 -0.13 0.00 -2.10 0.00 0.00 29.16 28.22 2q4x h TRP 137 CO 0.05 0.06 0.06 0.00 -2.79 0.00 0.00 178.44 175.81 2q4x h ALA 138 N -0.17 0.86 -0.37 2.65 0.00 -0.96 0.61 119.26 121.88 2q4x h ALA 138 Ca -0.03 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2q4x h ALA 138 Cb 0.50 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2q4x h ALA 138 CO 0.06 -0.42 0.23 0.82 0.00 0.00 0.00 179.25 179.94 2q4x h ILE 139 N 0.14 1.07 0.26 0.00 2.04 -1.46 -0.67 117.51 118.88 2q4x h ILE 139 Ca 0.43 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 2q4x h ILE 139 Cb 0.76 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2q4x h ILE 139 CO -0.64 0.08 -0.12 -0.33 0.00 0.00 0.00 178.15 177.14 2q4x h GLU 140 N 0.46 -0.33 -0.65 2.37 4.39 -0.36 -3.27 114.58 117.19 2q4x h GLU 140 Ca 0.14 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.96 2q4x h GLU 140 Cb -0.03 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 2q4x h GLU 140 CO -0.05 -0.04 0.28 0.00 -1.16 0.00 0.00 179.01 178.04 2q4x h ALA 141 N 0.03 0.86 -0.63 3.43 0.00 0.05 -1.64 119.26 121.36 2q4x h ALA 141 Ca -0.04 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2q4x h ALA 141 Cb 0.44 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2q4x h ALA 141 CO 0.06 -0.14 0.18 -0.39 0.00 0.00 0.00 179.25 178.96 2q4x h VAL 142 N 0.48 0.67 -0.01 0.00 -1.51 -1.17 0.48 116.25 115.20 2q4x h VAL 142 Ca 0.32 -0.11 -0.14 0.00 -1.23 0.00 0.00 66.70 65.54 2q4x h VAL 142 Cb 0.38 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 2q4x h VAL 142 CO -0.29 0.06 -0.66 1.88 -1.23 0.00 0.00 177.57 177.33 2q4x h TYR 143 N 0.33 0.04 -0.41 5.19 -1.99 -1.54 0.24 116.97 118.82 2q4x h TYR 143 Ca 0.33 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.95 2q4x h TYR 143 Cb 0.48 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 2q4x h TYR 143 CO -0.22 0.68 -0.14 0.37 -0.00 0.00 0.00 178.16 178.85 2q4x h GLN 144 N 0.02 0.75 0.58 4.88 -0.00 -0.30 -1.39 115.11 119.66 2q4x h GLN 144 Ca -0.01 -0.26 -0.03 0.00 -0.00 0.00 0.00 58.65 58.35 2q4x h GLN 144 Cb 1.16 -0.06 0.01 0.00 0.00 0.00 0.00 27.48 28.59 2q4x h GLN 144 CO 0.09 0.85 -0.28 1.49 0.00 0.00 0.00 178.83 180.98 2q4x h GLU 145 N 0.67 -0.75 -0.45 1.69 4.57 0.37 -2.31 114.58 118.37 2q4x h GLU 145 Ca 0.11 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.43 2q4x h GLU 145 Cb 0.62 0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 29.28 2q4x h GLU 145 CO 0.04 -0.45 -0.21 0.66 -1.18 0.00 0.00 179.01 177.88 2q4x h SER 146 N -1.10 -0.72 0.00 1.04 4.64 -0.51 0.15 113.55 117.06 2q4x h SER 146 Ca -0.08 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2q4x h SER 146 Cb 0.65 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2q4x h SER 146 CO 0.13 -0.24 0.00 0.49 -0.87 0.00 0.00 176.83 176.34 2q4x n PHE 147 N -5.39 0.00 -1.92 4.77 3.72 -0.53 -4.72 117.46 113.39 2q4x n PHE 147 Ca 0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 2q4x n PHE 147 Cb 0.30 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 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 -2.00 3.55 -2.04 4.37 0.00 0.52 -1.78 121.76 124.38 2q4x s ALA 148 Ca 0.32 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2q4x s ALA 148 Cb 0.15 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2q4x s ALA 148 CO 0.25 -0.90 0.00 0.72 0.00 0.00 0.00 175.76 175.83 2q4x n HIS 149 N 0.62 -0.18 0.28 0.00 8.25 -1.26 -4.85 115.22 118.09 2q4x n HIS 149 Ca 0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 2q4x n HIS 149 Cb 0.40 -3.40 0.82 0.00 1.12 0.00 0.00 29.99 28.94 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 0.00 0.25 0.71 0.00 5.85 -1.88 -1.75 115.31 118.48 2q4x h LEU 151 Ca -0.00 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.06 2q4x h LEU 151 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2q4x h LEU 151 CO 0.01 0.83 -0.50 -0.08 -0.34 0.00 0.00 178.44 178.36 2q4x h GLU 152 N -0.33 -1.11 -0.91 1.25 4.81 -1.79 0.20 114.58 116.70 2q4x h GLU 152 Ca -0.01 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.47 2q4x h GLU 152 Cb 0.81 0.25 -0.10 0.00 0.63 0.00 0.00 28.75 30.35 2q4x h GLU 152 CO 0.04 -0.74 0.50 -0.44 -0.73 0.00 0.00 179.01 177.64 2q4x h ASP 153 N -1.15 0.61 1.06 1.04 3.32 -1.32 -1.24 116.42 118.74 2q4x h ASP 153 Ca -0.09 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2q4x h ASP 153 Cb 0.94 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2q4x h ASP 153 CO 0.05 0.22 -0.39 1.23 -1.72 0.00 0.00 179.24 178.64 2q4x h GLY 154 N 0.66 0.00 2.00 2.75 0.00 -0.95 -3.15 103.07 104.38 2q4x h GLY 154 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.79 2q4x h GLY 154 CO -0.39 0.00 -0.26 3.43 0.00 0.00 0.00 176.54 179.32 2q4x h ASN 155 N 0.00 0.00 -0.56 0.19 -0.26 0.58 -3.13 115.58 112.40 2q4x h ASN 155 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2q4x h ASN 155 Cb 1.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 2q4x h ASN 155 CO 0.05 0.26 0.00 0.29 -1.06 0.00 0.00 177.43 176.97 2q4x n LYS 156 N -3.18 4.30 -4.39 0.81 5.02 -0.94 -4.90 118.16 114.87 2q4x n LYS 156 Ca 0.03 -2.86 -0.24 0.00 -2.02 0.00 0.00 58.31 53.22 2q4x n LYS 156 Cb 0.61 -2.10 -0.09 0.00 -0.02 0.00 0.00 35.03 33.43 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 -2.38 2.92 0.10 -0.18 -4.23 -1.19 -5.06 115.64 105.63 2q4x s THR 157 Ca 0.50 -2.17 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 2q4x s THR 157 Cb 0.36 -2.55 -0.13 0.00 1.34 0.00 0.00 72.50 71.52 2q4x s THR 157 CO 0.18 -0.38 1.33 -0.65 -0.54 0.00 0.00 174.62 174.56 2q4x h PRO 158 N 2.13 0.80 -4.93 3.99 0.11 -1.91 -3.44 132.00 128.76 2q4x h PRO 158 Ca -0.42 -0.60 -0.48 0.00 0.11 0.00 0.00 66.00 64.61 2q4x h PRO 158 Cb 1.25 0.11 -0.31 0.00 0.11 0.00 0.00 31.00 32.16 2q4x h PRO 158 CO 0.60 1.21 -0.81 0.54 -0.21 0.00 0.00 178.00 179.33 2q4x s VAL 159 N -3.89 1.06 -0.02 3.15 0.11 -1.26 -5.14 120.40 114.40 2q4x s VAL 159 Ca -0.11 -0.52 0.02 0.00 -2.93 0.00 0.00 61.98 58.44 2q4x s VAL 159 Cb 0.09 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2q4x s VAL 159 CO 0.89 0.32 -0.06 -1.83 -3.33 0.00 0.00 175.10 171.09 2q4x s GLU 160 N 0.09 0.66 -0.13 1.54 -1.05 -1.26 -4.95 118.70 113.60 2q4x s GLU 160 Ca -0.03 -0.18 -0.18 0.00 -0.15 0.00 0.00 54.97 54.44 2q4x s GLU 160 Cb -0.09 -0.65 -0.04 0.00 -0.44 0.00 0.00 34.13 32.90 2q4x s GLU 160 CO 0.01 0.05 0.47 -0.51 0.95 0.00 0.00 175.26 176.22 2q4x s LEU 161 N 0.31 4.26 -0.09 1.83 1.43 -1.26 -5.00 118.68 120.15 2q4x s LEU 161 Ca -0.04 0.78 0.18 0.00 -1.03 0.00 0.00 54.13 54.02 2q4x s LEU 161 Cb -0.08 -2.67 -0.27 0.00 0.03 0.00 0.00 46.19 43.20 2q4x s LEU 161 CO -0.00 -0.01 0.27 0.35 0.23 0.00 0.00 176.35 177.20 2q4x n THR 162 N 3.74 0.53 0.39 5.49 -2.24 -1.26 -4.61 114.28 116.32 2q4x n THR 162 Ca -0.07 -0.58 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 2q4x n THR 162 Cb 0.52 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 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 3.57 -1.29 2.00 3.38 0.00 -2.00 -2.10 103.07 106.63 2q4x h GLY 163 Ca -0.21 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 2q4x h GLY 163 CO 0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 176.54 176.10 2q4x h ALA 164 N -1.17 1.75 -0.19 3.60 0.00 -2.00 -1.03 119.26 120.22 2q4x h ALA 164 Ca -0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2q4x h ALA 164 Cb 0.91 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2q4x h ALA 164 CO 0.07 0.03 -0.61 0.00 0.00 0.00 0.00 179.25 178.74 2q4x h HIS 166 N 0.49 0.95 -0.26 0.00 3.86 -0.50 0.70 115.15 120.39 2q4x h HIS 166 Ca -0.00 -0.27 -0.15 0.00 -1.16 0.00 0.00 60.37 58.78 2q4x h HIS 166 Cb 1.19 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 2q4x h HIS 166 CO 0.06 1.05 -0.44 0.00 0.86 0.00 0.00 177.93 179.46 2q4x h ARG 167 N 0.59 0.76 -0.03 2.45 2.47 -1.41 -3.24 114.38 115.97 2q4x h ARG 167 Ca 0.06 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 2q4x h ARG 167 Cb 0.86 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2q4x h ARG 167 CO 0.07 1.09 0.00 0.91 0.56 0.00 0.00 179.97 182.61 2q4x n TRP 168 N -4.14 0.02 -0.18 3.04 8.01 -0.93 -4.59 117.44 118.67 2q4x n TRP 168 Ca -0.05 -0.03 0.06 0.00 -1.31 0.00 0.00 57.50 56.17 2q4x n TRP 168 Cb 0.56 -0.00 0.15 0.00 -2.01 0.00 0.00 31.31 30.02 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 0.49 2.76 3.89 6.99 0.00 0.24 -4.58 105.19 114.99 2q4x n GLY 169 Ca 0.05 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.00 6.19 0.53 1.61 2.20 -1.22 -4.93 114.94 118.32 2q4x s ASN 170 Ca 0.23 1.08 0.30 0.00 -0.94 0.00 0.00 52.86 53.53 2q4x s ASN 170 Cb 0.12 -2.28 1.44 0.00 -2.00 0.00 0.00 41.25 38.54 2q4x s ASN 170 CO 0.16 -0.72 2.04 -0.78 -2.94 0.00 0.00 177.10 174.86 2q4x h ASP 171 N 0.00 0.00 -0.47 3.54 3.58 -1.96 -2.53 116.42 118.58 2q4x h ASP 171 Ca -0.46 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.89 2q4x h ASP 171 Cb 1.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 2q4x h ASP 171 CO 0.62 0.11 -0.07 1.23 -2.88 0.00 0.00 179.24 178.25 2q4x h GLY 172 N 1.21 1.01 1.31 -0.78 0.00 -1.98 -0.87 103.07 102.96 2q4x h GLY 172 Ca -0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 47.33 46.36 2q4x h GLY 172 CO 0.01 0.70 -0.76 -2.75 0.00 0.00 0.00 176.54 173.74 2q4x h PHE 173 N 0.84 0.91 -0.47 5.60 3.57 -1.81 0.11 116.94 125.70 2q4x h PHE 173 Ca 0.14 -0.40 0.06 0.00 3.53 0.00 0.00 57.97 61.30 2q4x h PHE 173 Cb 0.59 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2q4x h PHE 173 CO 0.04 1.21 0.16 -0.22 -2.23 0.00 0.00 178.31 177.27 2q4x h LYS 174 N 0.46 0.33 -0.27 1.11 3.64 -1.31 0.82 116.57 121.35 2q4x h LYS 174 Ca -0.05 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 2q4x h LYS 174 Cb 1.38 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2q4x h LYS 174 CO 0.15 0.22 -0.50 1.96 -2.27 0.00 0.00 179.45 179.00 2q4x h GLN 175 N 0.34 0.76 0.10 1.90 1.08 -1.07 0.12 115.11 118.34 2q4x h GLN 175 Ca 0.23 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2q4x h GLN 175 Cb 0.23 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2q4x h GLN 175 CO -0.23 1.08 -0.17 -0.92 -0.95 0.00 0.00 178.83 177.64 2q4x h TYR 176 N 0.59 -0.48 -0.64 2.96 3.20 0.51 -2.02 116.97 121.09 2q4x h TYR 176 Ca 0.02 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.03 2q4x h TYR 176 Cb 1.08 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.51 2q4x h TYR 176 CO 0.06 -0.21 0.43 0.00 -1.64 0.00 0.00 178.16 176.80 2q4x h SER 178 N 0.35 0.00 0.23 0.00 0.87 -0.03 -0.86 113.55 114.11 2q4x h SER 178 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2q4x h SER 178 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2q4x h SER 178 CO -0.08 0.01 -1.57 -1.54 -0.53 0.00 0.00 176.83 173.11 2q4x n SER 179 N -3.35 0.35 0.04 6.23 3.41 -0.45 -3.53 113.62 116.32 2q4x n SER 179 Ca -0.03 -0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.39 2q4x n SER 179 Cb 0.10 1.45 0.04 0.00 -0.26 0.00 0.00 64.21 65.53 2q4x n SER 179 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2q4x h VAL 180 N 0.00 1.36 -0.20 -3.33 2.07 -0.93 -2.76 116.25 112.46 2q4x h VAL 180 Ca 0.00 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 2q4x h VAL 180 Cb 0.90 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2q4x h VAL 180 CO 0.00 0.62 0.09 0.50 0.02 0.00 0.00 177.57 178.79 2q4x h LYS 181 N 0.32 0.29 -0.84 1.57 3.64 -1.48 0.28 116.57 120.35 2q4x h LYS 181 Ca -0.02 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.42 2q4x h LYS 181 Cb 1.24 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.94 2q4x h LYS 181 CO 0.12 0.34 0.47 -0.91 -2.27 0.00 0.00 179.45 177.21 2q4x h ASN 182 N 0.18 0.66 -0.07 4.20 2.35 -1.58 0.21 115.58 121.52 2q4x h ASN 182 Ca 0.07 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2q4x h ASN 182 Cb 0.16 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2q4x h ASN 182 CO -0.01 0.36 -0.08 0.40 -1.65 0.00 0.00 177.43 176.46 2q4x h ILE 183 N 0.77 1.37 -0.06 2.81 2.04 -1.23 -2.10 117.51 121.10 2q4x h ILE 183 Ca 0.42 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2q4x h ILE 183 Cb 0.43 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2q4x h ILE 183 CO -0.27 0.34 -0.10 0.00 0.00 0.00 0.00 178.15 178.13 2q4x h ALA 184 N 0.56 -0.42 -0.55 1.87 0.00 0.68 -2.29 119.26 119.10 2q4x h ALA 184 Ca 0.01 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2q4x h ALA 184 Cb 0.59 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2q4x h ALA 184 CO 0.02 -0.46 0.38 1.49 0.00 0.00 0.00 179.25 180.68 2q4x h GLU 185 N -0.08 0.23 -0.70 0.00 4.57 -0.73 -0.55 114.58 117.32 2q4x h GLU 185 Ca 0.01 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2q4x h GLU 185 Cb 0.11 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2q4x h GLU 185 CO -0.10 0.15 0.46 -0.09 -1.18 0.00 0.00 179.01 178.26 2q4x h ARG 186 N 0.24 0.73 -0.06 1.92 2.43 -0.80 0.78 114.38 119.61 2q4x h ARG 186 Ca 0.26 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.22 2q4x h ARG 186 Cb 0.71 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2q4x h ARG 186 CO -0.05 0.48 -0.69 0.00 -1.51 0.00 0.00 179.97 178.21 2q4x h LEU 188 N 0.18 0.31 -0.75 0.00 3.38 -0.35 -2.67 115.31 115.42 2q4x h LEU 188 Ca -0.02 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2q4x h LEU 188 Cb 1.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2q4x h LEU 188 CO 0.11 0.98 0.00 -0.62 0.09 0.00 0.00 178.44 179.00 2q4x n GLU 189 N -3.74 1.41 -0.28 1.13 1.02 0.24 -2.57 120.64 117.85 2q4x n GLU 189 Ca -0.04 -0.50 0.01 0.00 -0.02 0.00 0.00 57.16 56.61 2q4x n GLU 189 Cb 0.75 -1.25 0.02 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.05 0.37 -4.82 1.62 3.02 -1.10 -5.04 115.26 109.26 2q4x n ASN 190 Ca 0.05 -1.83 -0.23 0.00 -0.03 0.00 0.00 54.58 52.54 2q4x n ASN 190 Cb 0.19 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 2q4x n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q4x s ALA 191 N -0.37 3.57 0.82 5.41 0.00 -1.02 -5.04 121.76 125.14 2q4x s ALA 191 Ca 0.03 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 2q4x s ALA 191 Cb 0.03 -1.31 0.09 0.00 0.00 0.00 0.00 23.12 21.93 2q4x s ALA 191 CO 0.00 0.31 1.13 -1.54 0.00 0.00 0.00 175.76 175.66 2q4x s SER 192 N -3.68 4.33 0.24 0.00 1.04 -1.26 -4.85 113.70 109.52 2q4x s SER 192 Ca 0.32 1.05 -0.07 0.00 0.48 0.00 0.00 55.95 57.74 2q4x s SER 192 Cb -0.08 -1.69 0.26 0.00 0.10 0.00 0.00 66.02 64.61 2q4x s SER 192 CO 0.24 -2.05 1.89 1.23 0.98 0.00 0.00 173.24 175.54 2q4x h GLY 193 N -1.15 1.30 2.00 7.32 0.00 -1.99 0.42 103.07 110.98 2q4x h GLY 193 Ca -0.48 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.38 2q4x h GLY 193 CO 0.62 0.41 -0.09 -2.09 0.00 0.00 0.00 176.54 175.39 2q4x h GLU 194 N 1.16 0.00 0.00 4.80 4.81 -1.99 -0.45 114.58 122.90 2q4x h GLU 194 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2q4x h GLU 194 Cb -0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2q4x h GLU 194 CO -0.10 0.09 -0.77 0.28 -0.73 0.00 0.00 179.01 177.78 2q4x n VAL 195 N -3.33 0.22 0.02 0.32 0.31 -0.24 -2.62 118.33 113.02 2q4x n VAL 195 Ca -0.01 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 63.99 2q4x n VAL 195 Cb 0.28 0.08 -0.14 0.00 -0.91 0.00 0.00 33.84 33.15 2q4x n VAL 195 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q4x h LEU 196 N 0.00 0.16 -0.39 7.52 3.38 0.34 -2.11 115.31 124.20 2q4x h LEU 196 Ca 0.00 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 2q4x h LEU 196 Cb 0.70 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2q4x h LEU 196 CO 0.00 1.23 -0.31 1.23 0.09 0.00 0.00 178.44 180.67 2q4x h GLY 197 N 2.62 0.99 0.75 0.83 0.00 -1.23 -2.67 103.07 104.35 2q4x h GLY 197 Ca -0.24 -0.97 -0.04 0.00 0.00 0.00 0.00 47.33 46.08 2q4x h GLY 197 CO 0.11 0.88 -0.07 0.83 0.00 0.00 0.00 176.54 178.29 2q4x h GLU 198 N 0.72 0.30 -0.55 4.80 5.08 -1.57 -1.73 114.58 121.64 2q4x h GLU 198 Ca 0.07 -0.13 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2q4x h GLU 198 Cb 0.90 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.03 2q4x h GLU 198 CO 0.08 0.62 -0.16 0.00 -1.00 0.00 0.00 179.01 178.55 2q4x h ALA 199 N 0.67 0.31 0.00 3.43 0.00 -1.39 0.28 119.26 122.56 2q4x h ALA 199 Ca 0.03 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2q4x h ALA 199 Cb 0.53 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2q4x h ALA 199 CO 0.02 -0.46 0.00 1.49 0.00 0.00 0.00 179.25 180.30 2q4x h GLU 200 N -0.03 0.00 0.00 0.00 4.81 -1.25 0.75 114.58 118.86 2q4x h GLU 200 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2q4x h GLU 200 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2q4x h GLU 200 CO -0.58 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.45 2q4x n ASP 201 N -2.88 0.59 -0.06 1.04 8.00 0.97 -3.79 116.55 120.41 2q4x n ASP 201 Ca -0.02 0.56 -0.06 0.00 0.71 0.00 0.00 54.79 55.99 2q4x n ASP 201 Cb 0.11 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 40.48 2q4x n ASP 201 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2q4x n VAL 202 N -2.06 1.09 -0.31 2.53 0.31 0.19 -3.84 118.33 116.24 2q4x n VAL 202 Ca 0.06 0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 64.54 2q4x n VAL 202 Cb 0.39 -2.14 -0.08 0.00 -0.91 0.00 0.00 33.84 31.10 2q4x n VAL 202 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2q4x h LEU 203 N -0.74 -1.91 -0.72 7.52 5.85 -1.52 1.32 115.31 125.10 2q4x h LEU 203 Ca 0.00 0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2q4x h LEU 203 Cb 0.62 0.84 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 2q4x h LEU 203 CO 0.00 -0.30 0.22 0.58 -0.34 0.00 0.00 178.44 178.60 2q4x h VAL 204 N -0.14 1.26 0.00 1.05 2.07 -1.85 0.35 116.25 118.99 2q4x h VAL 204 Ca 0.16 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2q4x h VAL 204 Cb 0.50 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2q4x h VAL 204 CO -0.81 0.36 -0.03 -0.09 0.02 0.00 0.00 177.57 177.02 2q4x h ARG 205 N 1.08 0.00 0.20 1.57 9.65 -1.04 0.65 114.38 126.49 2q4x h ARG 205 Ca 0.23 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.85 2q4x h ARG 205 Cb 0.32 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.93 2q4x h ARG 205 CO -0.01 0.03 -1.17 0.28 2.80 0.00 0.00 179.97 181.90 2q4x h VAL 206 N 0.00 1.38 -0.69 0.20 2.07 0.53 -1.44 116.25 118.30 2q4x h VAL 206 Ca -0.00 -2.61 -0.03 0.00 0.82 0.00 0.00 66.70 64.88 2q4x h VAL 206 Cb 0.06 3.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 2q4x h VAL 206 CO 0.00 0.76 0.30 -0.07 0.02 0.00 0.00 177.57 178.59 2q4x h LEU 207 N -0.11 0.93 -2.11 2.57 3.38 -0.13 1.12 115.31 120.95 2q4x h LEU 207 Ca -0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2q4x h LEU 207 Cb 1.91 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 2q4x h LEU 207 CO 0.21 0.83 -0.07 -0.33 0.09 0.00 0.00 178.44 179.17 2q4x h GLU 208 N 0.97 0.00 0.00 1.13 5.08 -0.98 1.14 114.58 121.92 2q4x h GLU 208 Ca 0.23 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2q4x h GLU 208 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2q4x h GLU 208 CO -0.02 0.07 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.06 2q4x h LEU 209 N 0.00 0.00 0.01 1.33 3.38 0.93 -3.29 115.31 117.67 2q4x h LEU 209 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q4x h LEU 209 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2q4x h LEU 209 CO 0.01 0.22 -0.01 -0.33 0.09 0.00 0.00 178.44 178.43 2q4x h GLU 210 N 0.00 -0.02 -0.38 1.13 4.39 0.93 -3.13 114.58 117.51 2q4x h GLU 210 Ca -0.05 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2q4x h GLU 210 Cb 1.21 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 2q4x h GLU 210 CO 0.02 0.28 -0.23 0.28 -1.16 0.00 0.00 179.01 178.19 2q4x h VAL 211 N -0.31 0.00 -0.50 3.13 2.07 -0.43 -2.63 116.25 117.58 2q4x h VAL 211 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2q4x h VAL 211 Cb 0.30 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.99 2q4x h VAL 211 CO 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.58 2q4x h ALA 212 N -0.43 0.46 -0.38 1.67 0.00 -1.68 -2.29 119.26 116.62 2q4x h ALA 212 Ca 0.06 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2q4x h ALA 212 Cb 0.17 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2q4x h ALA 212 CO -0.36 -0.39 0.12 0.35 0.00 0.00 0.00 179.25 178.96 2q4x h PHE 213 N 0.10 0.22 -0.86 0.00 3.04 -1.46 -1.14 116.94 116.85 2q4x h PHE 213 Ca 0.25 0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.43 2q4x h PHE 213 Cb 0.38 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.80 2q4x h PHE 213 CO -0.33 0.08 0.58 2.35 -2.02 0.00 0.00 178.31 178.98 2q4x h TRP 214 N 0.27 0.35 0.00 0.41 7.01 -1.05 -3.37 115.95 119.58 2q4x h TRP 214 Ca 0.17 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 2q4x h TRP 214 Cb 0.16 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 2q4x h TRP 214 CO -0.15 0.10 0.46 0.39 -2.79 0.00 0.00 178.44 176.45 2q4x n GLU 215 N -4.44 0.17 0.00 2.65 1.02 -0.43 -2.32 120.64 117.29 2q4x n GLU 215 Ca 0.18 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2q4x n GLU 215 Cb 0.74 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2q4x n GLU 215 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2q4x n SER 217 N 3.05 0.00 -4.55 1.62 7.64 -1.26 -4.87 113.62 115.25 2q4x n SER 217 Ca 0.04 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 2q4x n SER 217 Cb 0.07 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2q4x n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q4x s ARG 218 N 0.00 3.12 0.00 1.43 1.70 -0.98 -4.44 118.95 119.78 2q4x s ARG 218 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.10 2q4x s ARG 218 Cb 0.00 -4.29 0.00 0.00 -0.57 0.00 0.00 34.95 30.09 2q4x s ARG 218 CO 0.00 -2.26 0.00 0.41 -1.08 0.00 0.00 175.30 172.37