#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 1.53 0.19 1.61 2.07 -1.98 -2.70 116.25 116.97 2q4x h VAL 6 Ca 0.00 -2.62 -0.35 0.00 0.82 0.00 0.00 66.70 64.55 2q4x h VAL 6 Cb 0.00 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2q4x h VAL 6 CO 0.00 0.75 -1.73 0.40 0.02 0.00 0.00 177.57 177.01 2q4x h ILE 7 N 0.04 0.96 -0.36 4.57 2.04 -1.94 -3.30 117.51 119.52 2q4x h ILE 7 Ca -0.02 -2.54 0.10 0.00 1.00 0.00 0.00 64.86 63.41 2q4x h ILE 7 Cb 1.40 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 40.24 2q4x h ILE 7 CO 0.11 0.85 0.34 0.44 0.00 0.00 0.00 178.15 179.89 2q4x h ASP 8 N 0.11 0.00 1.15 1.72 3.32 -2.01 -1.14 116.42 119.57 2q4x h ASP 8 Ca -0.34 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.54 2q4x h ASP 8 Cb 2.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.62 2q4x h ASP 8 CO 0.18 0.00 -0.85 0.74 -1.72 0.00 0.00 179.24 177.59 2q4x h THR 9 N 0.00 1.45 -0.01 0.35 2.02 -1.56 -3.28 112.91 111.88 2q4x h THR 9 Ca 0.17 -3.05 -0.17 0.00 0.77 0.00 0.00 66.41 64.13 2q4x h THR 9 Cb 0.85 2.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.95 2q4x h THR 9 CO -0.00 0.82 -0.76 -0.50 0.37 0.00 0.00 175.52 175.46 2q4x h TRP 10 N 0.00 0.15 0.01 3.16 6.55 -1.29 -2.97 115.95 121.55 2q4x h TRP 10 Ca -0.01 -0.07 0.01 0.00 0.95 0.00 0.00 58.89 59.77 2q4x h TRP 10 Cb 1.65 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 29.92 2q4x h TRP 10 CO 0.00 0.82 -0.08 0.82 -1.05 0.00 0.00 178.44 178.95 2q4x h ILE 11 N 0.07 0.80 0.55 1.49 1.08 -1.57 -0.15 117.51 119.78 2q4x h ILE 11 Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2q4x h ILE 11 Cb 1.33 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 2q4x h ILE 11 CO 0.11 0.00 -0.37 0.44 -0.69 0.00 0.00 178.15 177.64 2q4x h ASP 12 N -0.14 -0.95 -0.97 1.72 3.32 -1.67 0.12 116.42 117.85 2q4x h ASP 12 Ca 0.03 0.06 0.30 0.00 0.02 0.00 0.00 57.03 57.44 2q4x h ASP 12 Cb 0.17 0.29 -0.15 0.00 0.22 0.00 0.00 39.33 39.86 2q4x h ASP 12 CO -0.07 -0.56 0.46 0.50 -1.72 0.00 0.00 179.24 177.84 2q4x h LYS 13 N -0.88 0.25 -0.76 3.56 3.11 -1.40 -1.65 116.57 118.80 2q4x h LYS 13 Ca -0.06 -0.02 -0.54 0.00 -2.81 0.00 0.00 60.65 57.22 2q4x h LYS 13 Cb 0.73 -0.06 -0.38 0.00 -1.00 0.00 0.00 32.23 31.52 2q4x h LYS 13 CO 0.04 0.17 -0.50 0.72 -2.81 0.00 0.00 179.45 177.07 2q4x n HIS 14 N -5.13 2.69 0.00 1.91 8.25 -0.08 -4.92 115.22 117.95 2q4x n HIS 14 Ca 0.29 -2.31 0.00 0.00 -0.26 0.00 0.00 57.72 55.44 2q4x n HIS 14 Cb 0.92 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2q4x n HIS 14 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2q4x n ARG 15 N -0.77 0.00 -0.33 -0.41 3.00 0.36 -1.79 116.66 116.72 2q4x n ARG 15 Ca 0.46 0.62 -0.05 0.00 -0.00 0.00 0.00 57.85 58.88 2q4x n ARG 15 Cb 0.91 -1.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.87 2q4x n ARG 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2q4x n SER 16 N -2.20 -0.70 0.22 6.15 2.88 -1.26 0.19 113.62 118.90 2q4x n SER 16 Ca 0.00 1.44 0.11 0.00 -1.33 0.00 0.00 58.87 59.09 2q4x n SER 16 Cb 0.00 -0.25 0.44 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.46 0.04 2.46 2.10 -1.98 0.64 117.51 121.24 2q4x h ILE 17 Ca 0.20 -1.10 -0.23 0.00 1.08 0.00 0.00 64.86 64.81 2q4x h ILE 17 Cb 0.41 1.79 -0.00 0.00 -1.09 0.00 0.00 36.82 37.93 2q4x h ILE 17 CO -0.79 0.19 -1.03 0.22 -1.08 0.00 0.00 178.15 175.67 2q4x h TYR 18 N 0.00 0.46 -0.07 2.19 3.20 0.23 -1.87 116.97 121.11 2q4x h TYR 18 Ca -0.00 -0.28 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 2q4x h TYR 18 Cb 0.77 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 2q4x h TYR 18 CO 0.00 1.14 -0.07 1.79 -1.64 0.00 0.00 178.16 179.38 2q4x h THR 19 N 0.14 1.37 -0.57 1.81 1.35 0.27 -2.78 112.91 114.50 2q4x h THR 19 Ca -0.08 -1.24 0.03 0.00 -0.55 0.00 0.00 66.41 64.56 2q4x h THR 19 Cb 1.70 2.05 -0.04 0.00 -1.73 0.00 0.00 68.15 70.13 2q4x h THR 19 CO 0.17 0.34 0.35 0.00 -0.25 0.00 0.00 175.52 176.13 2q4x h ALA 20 N 0.55 0.74 0.00 6.62 0.00 -0.96 -0.06 119.26 126.15 2q4x h ALA 20 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q4x h ALA 20 Cb 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2q4x h ALA 20 CO 0.02 0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.49 2q4x n ALA 21 N -2.29 0.81 -2.55 0.00 0.00 -0.70 -1.81 120.51 113.97 2q4x n ALA 21 Ca 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 2q4x n ALA 21 Cb 0.08 -0.94 0.05 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.86 1.51 -1.34 0.00 -2.24 -0.06 -4.70 114.28 105.59 2q4x n THR 22 Ca -0.01 -3.08 -0.30 0.00 -2.27 0.00 0.00 64.05 58.39 2q4x n THR 22 Cb 0.16 0.60 0.23 0.00 -2.10 0.00 0.00 70.33 69.21 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 -3.38 -0.79 0.44 -0.78 0.52 -0.75 -4.41 118.95 109.80 2q4x s ARG 23 Ca 0.34 -0.23 -0.25 0.00 -0.52 0.00 0.00 55.73 55.08 2q4x s ARG 23 Cb 0.35 -1.66 -0.09 0.00 0.52 0.00 0.00 34.95 34.07 2q4x s ARG 23 CO -0.03 -3.40 1.20 0.72 0.02 0.00 0.00 175.30 173.81 2q4x n HIS 24 N -4.50 1.85 0.20 -0.53 8.25 -1.26 -4.89 115.22 114.34 2q4x n HIS 24 Ca 0.15 0.51 0.04 0.00 -0.26 0.00 0.00 57.72 58.16 2q4x n HIS 24 Cb 0.60 -2.33 0.40 0.00 1.12 0.00 0.00 29.99 29.78 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 1.83 1.27 -2.72 -1.41 0.00 -1.91 -3.46 119.26 112.86 2q4x h ALA 25 Ca -0.47 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.22 2q4x h ALA 25 Cb 1.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2q4x h ALA 25 CO 0.58 0.44 0.39 -0.59 0.00 0.00 0.00 179.25 180.07 2q4x s PHE 26 N -4.04 -0.03 -0.03 0.00 -0.12 -1.26 -4.83 117.98 107.66 2q4x s PHE 26 Ca -0.02 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.42 2q4x s PHE 26 Cb 0.13 0.72 0.03 0.00 -0.63 0.00 0.00 43.02 43.28 2q4x s PHE 26 CO 0.70 -1.15 0.03 0.54 -0.05 0.00 0.00 175.22 175.29 2q4x s VAL 27 N -2.94 0.05 -0.42 -2.49 0.11 -1.26 -5.03 120.40 108.42 2q4x s VAL 27 Ca 0.15 0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 59.29 2q4x s VAL 27 Cb -0.04 -0.21 0.05 0.00 -1.53 0.00 0.00 36.38 34.65 2q4x s VAL 27 CO 0.07 0.15 0.30 -0.69 -3.33 0.00 0.00 175.10 171.59 2q4x s VAL 28 N 1.46 4.90 0.36 2.04 1.01 -1.26 -4.52 120.40 124.39 2q4x s VAL 28 Ca -0.04 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2q4x s VAL 28 Cb -0.13 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 2q4x s VAL 28 CO -0.03 -0.40 -0.00 -0.94 0.00 0.00 0.00 175.10 173.73 2q4x s SER 29 N 1.99 3.33 -0.16 3.32 1.04 -1.24 -4.79 113.70 117.19 2q4x s SER 29 Ca 0.04 -1.33 -0.13 0.00 0.48 0.00 0.00 55.95 55.01 2q4x s SER 29 Cb -0.21 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 65.58 2q4x s SER 29 CO 0.07 -0.44 0.26 -0.63 0.98 0.00 0.00 173.24 173.48 2q4x s ILE 30 N -2.88 5.32 -0.06 -1.02 1.01 -1.26 0.10 121.20 122.41 2q4x s ILE 30 Ca 0.34 0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.48 2q4x s ILE 30 Cb 0.08 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2q4x s ILE 30 CO 0.16 0.42 -0.05 -0.13 0.00 0.00 0.00 174.94 175.35 2q4x s ARG 31 N 0.27 0.99 -1.60 2.79 0.52 0.50 -4.83 118.95 117.59 2q4x s ARG 31 Ca 0.15 -0.13 -0.13 0.00 -0.52 0.00 0.00 55.73 55.10 2q4x s ARG 31 Cb -0.13 -1.03 0.11 0.00 0.52 0.00 0.00 34.95 34.42 2q4x s ARG 31 CO 0.03 -0.13 0.75 -0.40 0.02 0.00 0.00 175.30 175.58 2q4x n ASP 32 N 4.32 -2.97 0.00 0.23 5.68 -1.26 -0.29 116.55 122.26 2q4x n ASP 32 Ca -0.20 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2q4x n ASP 32 Cb 0.51 -3.10 0.00 0.00 -1.14 0.00 0.00 41.12 37.39 2q4x n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q4x n GLY 33 N -1.59 2.13 3.70 6.12 0.00 -1.26 -5.03 105.19 109.27 2q4x n GLY 33 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.85 4.14 -0.28 1.61 0.01 0.61 -5.10 113.70 111.83 2q4x s SER 34 Ca 0.00 -1.35 -0.24 0.00 1.31 0.00 0.00 55.95 55.68 2q4x s SER 34 Cb 0.00 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 66.06 2q4x s SER 34 CO 0.00 -0.61 0.80 -0.69 0.41 0.00 0.00 173.24 173.15 2q4x s VAL 35 N -2.72 4.81 -0.47 3.43 1.01 -1.26 0.19 120.40 125.38 2q4x s VAL 35 Ca 0.30 1.32 -0.27 0.00 0.00 0.00 0.00 61.98 63.33 2q4x s VAL 35 Cb 0.06 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.34 2q4x s VAL 35 CO 0.16 -0.18 1.05 -0.62 0.00 0.00 0.00 175.10 175.51 2q4x s ASP 36 N 1.52 6.57 0.00 3.32 3.68 0.28 -4.83 116.67 127.22 2q4x s ASP 36 Ca 0.33 0.31 0.23 0.00 2.13 0.00 0.00 52.55 55.55 2q4x s ASP 36 Cb -0.14 -2.51 0.57 0.00 -1.45 0.00 0.00 42.92 39.39 2q4x s ASP 36 CO 0.11 -1.17 1.49 0.18 0.13 0.00 0.00 175.17 175.90 2q4x n LEU 37 N 7.57 3.73 -0.00 -1.34 4.77 -1.26 -3.65 117.00 126.82 2q4x n LEU 37 Ca 0.09 -1.78 -0.02 0.00 -0.03 0.00 0.00 56.01 54.28 2q4x n LEU 37 Cb 0.49 -0.40 0.25 0.00 -2.33 0.00 0.00 43.42 41.42 2q4x n LEU 37 CO 0.69 0.89 0.85 0.77 -1.33 0.00 0.00 177.39 179.26 2q4x h SER 38 N 4.33 0.51 0.81 -1.43 4.64 -1.91 -0.69 113.55 119.81 2q4x h SER 38 Ca 0.00 -0.13 -0.23 0.00 -0.47 0.00 0.00 61.79 60.97 2q4x h SER 38 Cb 0.98 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2q4x h SER 38 CO 0.00 0.65 -1.05 -1.28 -0.87 0.00 0.00 176.83 174.29 2q4x h SER 39 N 0.49 0.17 -0.13 4.97 0.87 -1.81 -3.03 113.55 115.08 2q4x h SER 39 Ca 0.09 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 2q4x h SER 39 Cb 0.47 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2q4x h SER 39 CO 0.03 1.10 -0.05 0.15 -0.53 0.00 0.00 176.83 177.53 2q4x h PHE 40 N 0.04 0.31 -0.05 2.24 3.57 -1.72 -2.53 116.94 118.80 2q4x h PHE 40 Ca -0.05 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2q4x h PHE 40 Cb 1.77 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.43 2q4x h PHE 40 CO 0.02 0.59 -0.08 0.00 -2.23 0.00 0.00 178.31 176.61 2q4x h ARG 41 N -0.06 0.08 0.05 1.11 3.08 -1.13 -2.14 114.38 115.36 2q4x h ARG 41 Ca 0.03 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.82 2q4x h ARG 41 Cb 0.50 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.56 2q4x h ARG 41 CO 0.02 0.16 -1.02 1.15 -1.07 0.00 0.00 179.97 179.21 2q4x h THR 42 N 0.07 1.32 -0.40 2.04 2.02 -1.52 -2.52 112.91 113.91 2q4x h THR 42 Ca 0.02 -2.30 0.04 0.00 0.77 0.00 0.00 66.41 64.94 2q4x h THR 42 Cb 0.20 2.57 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 2q4x h THR 42 CO 0.01 0.70 0.17 -0.25 0.37 0.00 0.00 175.52 176.52 2q4x h TRP 43 N 0.22 0.32 0.14 3.16 7.01 -1.17 1.42 115.95 127.04 2q4x h TRP 43 Ca -0.14 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 2q4x h TRP 43 Cb 1.70 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.67 2q4x h TRP 43 CO 0.12 0.15 -0.09 1.25 -2.79 0.00 0.00 178.44 177.07 2q4x h LEU 44 N 0.36 -0.24 0.81 0.65 5.85 -1.46 1.68 115.31 122.97 2q4x h LEU 44 Ca 0.18 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2q4x h LEU 44 Cb 0.13 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2q4x h LEU 44 CO -0.15 -0.15 -0.44 1.23 -0.34 0.00 0.00 178.44 178.58 2q4x h GLY 45 N -0.23 -1.24 0.91 3.75 0.00 -1.11 0.28 103.07 105.44 2q4x h GLY 45 Ca -0.01 0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 2q4x h GLY 45 CO 0.00 -0.44 -0.26 1.46 0.00 0.00 0.00 176.54 177.30 2q4x h GLN 46 N -1.16 -0.66 0.00 4.80 1.08 0.22 -3.00 115.11 116.39 2q4x h GLN 46 Ca -0.11 0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2q4x h GLN 46 Cb 0.91 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2q4x h GLN 46 CO 0.15 -0.44 -0.04 0.22 -0.95 0.00 0.00 178.83 177.77 2q4x h ASP 47 N -0.68 0.00 0.05 1.46 3.58 0.26 0.12 116.42 121.20 2q4x h ASP 47 Ca -0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2q4x h ASP 47 Cb 0.55 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 2q4x h ASP 47 CO 0.07 0.04 -0.04 0.22 -2.88 0.00 0.00 179.24 176.65 2q4x h TYR 48 N 0.00 0.00 0.03 0.28 3.20 -0.29 0.90 116.97 121.08 2q4x h TYR 48 Ca -0.00 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.60 2q4x h TYR 48 Cb 0.10 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2q4x h TYR 48 CO 0.00 0.04 -1.47 -0.07 -1.64 0.00 0.00 178.16 175.02 2q4x h LEU 49 N 0.00 0.09 0.52 2.82 3.38 -0.81 -2.96 115.31 118.36 2q4x h LEU 49 Ca -0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2q4x h LEU 49 Cb 0.08 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2q4x h LEU 49 CO 0.01 1.12 -0.25 0.15 0.09 0.00 0.00 178.44 179.55 2q4x h PHE 50 N 0.02 -0.65 -0.21 1.13 3.57 -0.21 -2.10 116.94 118.47 2q4x h PHE 50 Ca -0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.35 2q4x h PHE 50 Cb 1.94 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.89 2q4x h PHE 50 CO 0.01 -0.41 0.85 0.28 -2.23 0.00 0.00 178.31 176.82 2q4x h VAL 51 N -0.73 0.03 0.00 1.41 2.07 -0.99 0.72 116.25 118.75 2q4x h VAL 51 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2q4x h VAL 51 Cb 0.54 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2q4x h VAL 51 CO 0.12 0.00 -0.31 0.03 0.02 0.00 0.00 177.57 177.43 2q4x h ARG 52 N 0.00 0.00 0.01 1.57 3.08 -1.20 -3.07 114.38 114.77 2q4x h ARG 52 Ca 0.10 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.82 2q4x h ARG 52 Cb 1.81 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.80 2q4x h ARG 52 CO -0.00 0.00 -2.04 0.54 -1.07 0.00 0.00 179.97 177.40 2q4x n ARG 53 N -2.30 0.66 -0.26 0.04 1.74 0.25 -4.40 116.66 112.38 2q4x n ARG 53 Ca 0.04 0.16 -0.01 0.00 -0.77 0.00 0.00 57.85 57.27 2q4x n ARG 53 Cb 0.45 -1.66 0.11 0.00 -1.02 0.00 0.00 32.46 30.34 2q4x n ARG 53 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2q4x h PHE 54 N 0.00 0.82 -0.69 -1.55 3.57 -1.44 -3.10 116.94 114.56 2q4x h PHE 54 Ca -0.42 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.19 2q4x h PHE 54 Cb 2.11 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 40.53 2q4x h PHE 54 CO 0.00 0.41 0.36 0.28 -2.23 0.00 0.00 178.31 177.13 2q4x h VAL 55 N 0.82 0.90 -0.28 1.41 2.07 -1.74 0.48 116.25 119.91 2q4x h VAL 55 Ca 0.33 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 2q4x h VAL 55 Cb 0.16 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2q4x h VAL 55 CO -0.17 0.12 -0.31 1.55 0.02 0.00 0.00 177.57 178.77 2q4x h PRO 56 N 0.64 0.71 -0.84 1.57 0.13 -1.79 -0.91 132.00 131.51 2q4x h PRO 56 Ca 0.32 -0.39 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2q4x h PRO 56 Cb 0.28 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.39 2q4x h PRO 56 CO -0.23 1.01 0.44 0.35 -0.23 0.00 0.00 178.00 179.34 2q4x h PHE 57 N 0.45 1.18 -0.19 1.56 3.57 -1.54 -1.68 116.94 120.29 2q4x h PHE 57 Ca 0.04 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2q4x h PHE 57 Cb 0.89 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2q4x h PHE 57 CO 0.07 0.83 -0.02 0.28 -2.23 0.00 0.00 178.31 177.24 2q4x h VAL 58 N 1.19 1.14 -0.11 1.41 2.07 -0.71 0.14 116.25 121.38 2q4x h VAL 58 Ca 0.29 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2q4x h VAL 58 Cb 0.06 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2q4x h VAL 58 CO -0.04 0.18 0.07 0.00 0.02 0.00 0.00 177.57 177.80 2q4x h ALA 59 N 1.71 0.14 0.32 1.67 0.00 -0.68 -1.32 119.26 121.10 2q4x h ALA 59 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q4x h ALA 59 Cb 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2q4x h ALA 59 CO 0.01 -0.36 -0.50 0.66 0.00 0.00 0.00 179.25 179.06 2q4x h SER 60 N 0.12 -1.42 -0.97 0.00 4.64 0.13 -0.59 113.55 115.47 2q4x h SER 60 Ca 0.04 0.13 0.31 0.00 -0.47 0.00 0.00 61.79 61.80 2q4x h SER 60 Cb 0.01 0.49 -0.17 0.00 -0.31 0.00 0.00 62.40 62.43 2q4x h SER 60 CO -0.01 -0.59 0.25 0.58 -0.87 0.00 0.00 176.83 176.19 2q4x h VAL 61 N -0.86 0.10 0.04 0.95 2.07 -0.89 0.61 116.25 118.27 2q4x h VAL 61 Ca -0.04 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2q4x h VAL 61 Cb 0.79 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2q4x h VAL 61 CO -0.16 0.01 -0.16 0.25 0.02 0.00 0.00 177.57 177.54 2q4x h LEU 62 N 0.07 -0.45 -0.85 2.57 5.85 0.04 0.41 115.31 122.96 2q4x h LEU 62 Ca 0.67 0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.58 2q4x h LEU 62 Cb 1.52 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 42.64 2q4x h LEU 62 CO -0.80 -0.22 0.46 0.40 -0.34 0.00 0.00 178.44 177.94 2q4x h ILE 63 N -0.28 0.80 0.00 4.05 2.04 0.11 -1.61 117.51 122.61 2q4x h ILE 63 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2q4x h ILE 63 Cb 0.33 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2q4x h ILE 63 CO -0.12 0.13 0.00 0.54 0.00 0.00 0.00 178.15 178.70 2q4x n ARG 64 N -4.81 0.00 -0.04 2.37 5.12 -0.24 -2.75 116.66 116.31 2q4x n ARG 64 Ca 0.16 0.50 0.03 0.00 -1.93 0.00 0.00 57.85 56.61 2q4x n ARG 64 Cb 0.38 -1.42 0.06 0.00 -1.16 0.00 0.00 32.46 30.32 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 -2.00 0.11 -0.00 7.54 0.00 0.13 0.19 120.51 126.48 2q4x n ALA 65 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 2q4x n ALA 65 Cb 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 19.45 19.36 2q4x n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4x n LYS 67 N -3.95 0.63 -0.64 0.00 2.85 0.50 -4.37 118.16 113.17 2q4x n LYS 67 Ca -0.04 0.22 -0.03 0.00 -1.05 0.00 0.00 58.31 57.41 2q4x n LYS 67 Cb 0.62 -1.53 -0.05 0.00 -0.65 0.00 0.00 35.03 33.42 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 -3.74 5.30 -2.22 -5.58 9.92 -0.58 -4.76 116.55 114.89 2q4x n ASP 68 Ca -0.48 -2.43 -0.00 0.00 -0.53 0.00 0.00 54.79 51.35 2q4x n ASP 68 Cb 0.94 -1.21 -0.01 0.00 -0.64 0.00 0.00 41.12 40.20 2q4x n ASP 68 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2q4x n SER 69 N 1.79 0.37 -0.29 -2.24 7.64 -1.24 -4.59 113.62 115.06 2q4x n SER 69 Ca 0.13 -1.34 0.19 0.00 1.01 0.00 0.00 58.87 58.85 2q4x n SER 69 Cb 0.62 -0.09 0.48 0.00 -1.01 0.00 0.00 64.21 64.21 2q4x n SER 69 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2q4x h GLY 70 N 4.97 1.12 -5.95 0.23 0.00 -1.86 -3.37 103.07 98.20 2q4x h GLY 70 Ca 0.01 -0.22 -0.58 0.00 0.00 0.00 0.00 47.33 46.54 2q4x h GLY 70 CO 0.25 -0.05 -0.83 1.85 0.00 0.00 0.00 176.54 177.76 2q4x s GLU 71 N -5.52 2.14 0.32 4.80 -6.30 -1.26 -5.03 118.70 107.85 2q4x s GLU 71 Ca -0.09 -0.54 0.04 0.00 -2.50 0.00 0.00 54.97 51.88 2q4x s GLU 71 Cb 0.24 -1.81 0.55 0.00 0.00 0.00 0.00 34.13 33.11 2q4x s GLU 71 CO 0.79 -0.04 1.84 1.03 0.02 0.00 0.00 175.26 178.90 2q4x h SER 72 N 7.32 0.49 1.16 -1.70 0.87 -1.92 -2.99 113.55 116.79 2q4x h SER 72 Ca -0.30 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2q4x h SER 72 Cb 1.18 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2q4x h SER 72 CO 0.48 0.60 0.00 0.77 -0.53 0.00 0.00 176.83 178.16 2q4x h SER 73 N 0.49 0.00 0.00 6.23 4.64 -1.95 -3.41 113.55 119.55 2q4x h SER 73 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2q4x h SER 73 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2q4x h SER 73 CO 0.02 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.45 2q4x n ASP 74 N -2.70 0.00 0.00 4.97 9.92 -1.13 -2.37 116.55 125.24 2q4x n ASP 74 Ca 0.02 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2q4x n ASP 74 Cb 0.34 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 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 0.71 0.00 -0.13 -1.24 4.71 -1.26 -0.12 120.64 123.31 2q4x n GLU 76 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.04 2q4x n GLU 76 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 2q4x n GLU 76 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2q4x h VAL 77 N 0.00 1.28 -0.09 2.62 2.07 -1.86 0.73 116.25 121.00 2q4x h VAL 77 Ca 0.00 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 2q4x h VAL 77 Cb 0.00 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2q4x h VAL 77 CO 0.00 0.41 -0.11 0.58 0.02 0.00 0.00 177.57 178.47 2q4x h VAL 78 N 0.57 1.37 -0.04 2.57 2.07 -0.78 -0.54 116.25 121.47 2q4x h VAL 78 Ca 0.09 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2q4x h VAL 78 Cb 0.67 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2q4x h VAL 78 CO 0.05 0.37 0.03 0.25 0.02 0.00 0.00 177.57 178.28 2q4x h LEU 79 N -0.20 0.00 -1.59 2.57 5.85 -1.72 0.33 115.31 120.56 2q4x h LEU 79 Ca 0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2q4x h LEU 79 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2q4x h LEU 79 CO 0.03 0.00 0.10 1.23 -0.34 0.00 0.00 178.44 179.45 2q4x h GLY 80 N 0.00 0.39 0.73 3.75 0.00 0.20 -2.27 103.07 105.86 2q4x h GLY 80 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2q4x h GLY 80 CO -0.00 0.17 -0.21 -1.33 0.00 0.00 0.00 176.54 175.17 2q4x h GLY 81 N 0.52 -0.61 0.28 4.60 0.00 0.93 -2.07 103.07 106.71 2q4x h GLY 81 Ca 0.09 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2q4x h GLY 81 CO -0.01 -0.22 0.00 4.51 0.00 0.00 0.00 176.54 180.82 2q4x n ILE 82 N -5.23 0.00 -0.07 2.60 3.06 -1.10 -2.79 119.36 115.82 2q4x n ILE 82 Ca -0.10 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.09 2q4x n ILE 82 Cb 0.29 -0.49 -0.03 0.00 0.54 0.00 0.00 39.64 39.96 2q4x n ILE 82 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2q4x h ALA 83 N 1.88 0.03 0.00 1.51 0.00 -0.78 -3.34 119.26 118.55 2q4x h ALA 83 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2q4x h ALA 83 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2q4x h ALA 83 CO 0.00 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.33 2q4x h SER 84 N -1.00 0.00 -0.92 0.00 4.64 -1.52 -2.18 113.55 112.56 2q4x h SER 84 Ca -0.04 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2q4x h SER 84 Cb 0.52 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.54 2q4x h SER 84 CO -0.02 0.00 0.59 -0.07 -0.87 0.00 0.00 176.83 176.45 2q4x h LEU 85 N 0.00 0.93 -0.08 5.97 3.38 -1.68 2.83 115.31 126.67 2q4x h LEU 85 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q4x h LEU 85 Cb 0.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2q4x h LEU 85 CO 0.00 0.59 0.04 -1.13 0.09 0.00 0.00 178.44 178.03 2q4x h ASN 86 N 1.06 0.06 -0.85 -0.43 -1.24 -1.51 0.89 115.58 113.56 2q4x h ASN 86 Ca 0.40 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.45 2q4x h ASN 86 Cb 0.17 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.16 2q4x h ASN 86 CO -0.17 0.05 0.56 0.44 -1.29 0.00 0.00 177.43 177.01 2q4x h ASP 87 N 0.09 0.90 -0.03 1.15 3.32 -0.67 -2.59 116.42 118.58 2q4x h ASP 87 Ca 0.03 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2q4x h ASP 87 Cb 0.00 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2q4x h ASP 87 CO -0.02 0.61 0.02 -0.33 -1.72 0.00 0.00 179.24 177.80 2q4x h GLU 88 N 1.04 0.05 -0.74 3.56 5.08 0.64 -1.38 114.58 122.82 2q4x h GLU 88 Ca 0.34 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.82 2q4x h GLU 88 Cb 0.06 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 2q4x h GLU 88 CO -0.11 0.09 0.33 0.82 -1.00 0.00 0.00 179.01 179.14 2q4x h ILE 89 N -0.01 0.73 -0.41 3.13 1.08 -0.49 -0.84 117.51 120.70 2q4x h ILE 89 Ca 0.01 -0.17 -0.10 0.00 -0.39 0.00 0.00 64.86 64.20 2q4x h ILE 89 Cb 0.05 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 33.96 2q4x h ILE 89 CO -0.00 0.09 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.06 2q4x h GLU 90 N 0.51 0.77 0.57 2.37 5.08 -1.44 -1.61 114.58 120.82 2q4x h GLU 90 Ca 0.39 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2q4x h GLU 90 Cb 0.53 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2q4x h GLU 90 CO -0.35 0.88 -0.27 2.35 -1.00 0.00 0.00 179.01 180.62 2q4x h TRP 91 N 0.68 -0.70 -0.09 4.33 7.01 -0.04 -2.09 115.95 125.05 2q4x h TRP 91 Ca 0.11 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.13 2q4x h TRP 91 Cb 0.65 0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.89 2q4x h TRP 91 CO 0.03 -0.44 -0.26 0.74 -2.79 0.00 0.00 178.44 175.73 2q4x h PHE 92 N -0.76 -0.70 -0.93 2.65 0.04 -1.25 -0.91 116.94 115.09 2q4x h PHE 92 Ca -0.08 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.80 2q4x h PHE 92 Cb 0.58 0.32 -0.07 0.00 2.20 0.00 0.00 35.95 38.99 2q4x h PHE 92 CO -0.04 -0.34 0.58 0.87 -0.60 0.00 0.00 178.31 178.78 2q4x h LYS 93 N -0.35 1.00 -0.36 1.51 1.57 -1.28 -0.57 116.57 118.10 2q4x h LYS 93 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2q4x h LYS 93 Cb 0.48 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2q4x h LYS 93 CO -0.29 0.66 0.18 0.00 -0.57 0.00 0.00 179.45 179.44 2q4x h ARG 94 N 1.03 0.51 -0.52 3.15 3.08 -0.55 0.14 114.38 121.22 2q4x h ARG 94 Ca 0.41 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.48 2q4x h ARG 94 Cb 0.23 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 2q4x h ARG 94 CO -0.19 0.45 0.14 0.93 -1.07 0.00 0.00 179.97 180.23 2q4x h GLU 95 N 0.45 0.29 0.26 0.04 4.39 -0.19 0.92 114.58 120.74 2q4x h GLU 95 Ca 0.12 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2q4x h GLU 95 Cb 0.10 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2q4x h GLU 95 CO -0.02 0.19 -0.48 0.78 -1.16 0.00 0.00 179.01 178.32 2q4x h GLY 96 N 0.30 -1.09 2.00 -3.84 0.00 -0.58 0.16 103.07 100.02 2q4x h GLY 96 Ca 0.26 0.58 0.00 0.00 0.00 0.00 0.00 47.33 48.17 2q4x h GLY 96 CO -0.30 -0.30 0.00 -1.26 0.00 0.00 0.00 176.54 174.67 2q4x n SER 97 N -5.51 0.18 -0.10 0.19 2.88 0.43 -0.91 113.62 110.78 2q4x n SER 97 Ca -0.09 0.56 -0.24 0.00 -1.33 0.00 0.00 58.87 57.77 2q4x n SER 97 Cb 0.42 -0.59 -0.11 0.00 -0.75 0.00 0.00 64.21 63.17 2q4x n SER 97 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2q4x n LYS 98 N -1.72 0.60 0.00 -1.46 2.85 0.18 -3.89 118.16 114.73 2q4x n LYS 98 Ca 0.01 0.42 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 2q4x n LYS 98 Cb 0.09 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 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 -4.19 0.00 -2.92 5.58 7.02 0.49 -4.86 117.44 118.56 2q4x n TRP 99 Ca -0.40 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 55.93 2q4x n TRP 99 Cb 0.81 -0.03 -0.01 0.00 -2.42 0.00 0.00 31.31 29.66 2q4x n TRP 99 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2q4x n ASP 100 N -0.28 -3.20 -4.53 -0.99 2.03 -0.09 -4.94 116.55 104.55 2q4x n ASP 100 Ca 0.00 -0.05 -0.43 0.00 0.52 0.00 0.00 54.79 54.84 2q4x n ASP 100 Cb 0.07 -2.72 -0.04 0.00 -0.72 0.00 0.00 41.12 37.72 2q4x n ASP 100 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2q4x s VAL 101 N -2.66 4.25 -0.17 5.18 1.01 -0.09 -4.99 120.40 122.94 2q4x s VAL 101 Ca 0.20 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 2q4x s VAL 101 Cb -0.11 -4.62 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 2q4x s VAL 101 CO 0.24 -1.24 1.37 -0.62 0.00 0.00 0.00 175.10 174.86 2q4x s ASP 102 N 2.98 6.80 0.00 3.32 -1.08 -1.26 -4.67 116.67 122.76 2q4x s ASP 102 Ca 0.33 1.71 0.25 0.00 -0.52 0.00 0.00 52.55 54.32 2q4x s ASP 102 Cb -0.11 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.28 2q4x s ASP 102 CO 0.20 -0.88 1.88 0.49 0.52 0.00 0.00 175.17 177.38 2q4x n PHE 103 N 7.02 0.00 1.20 -5.34 3.72 -1.26 -3.05 117.46 119.76 2q4x n PHE 103 Ca 0.15 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.68 2q4x n PHE 103 Cb 0.45 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.26 2q4x n PHE 103 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2q4x n SER 104 N -0.93 1.62 -0.11 4.37 7.64 -1.26 -4.17 113.62 120.78 2q4x n SER 104 Ca 0.18 -1.31 0.04 0.00 1.01 0.00 0.00 58.87 58.80 2q4x n SER 104 Cb 0.08 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 2q4x n SER 104 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2q4x n THR 105 N -0.09 0.00 -1.68 0.44 -2.24 -1.17 -5.01 114.28 104.52 2q4x n THR 105 Ca 0.13 -0.35 -0.44 0.00 -2.27 0.00 0.00 64.05 61.12 2q4x n THR 105 Cb 0.41 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 2q4x n THR 105 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2q4x n VAL 106 N -0.72 1.25 -3.51 2.28 0.31 -1.26 -4.95 118.33 111.73 2q4x n VAL 106 Ca 0.03 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.64 2q4x n VAL 106 Cb 0.17 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 2q4x n VAL 106 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2q4x s VAL 107 N -0.34 5.28 -1.05 2.52 1.01 -1.26 -4.98 120.40 121.57 2q4x s VAL 107 Ca 0.64 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 2q4x s VAL 107 Cb -0.62 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 2q4x s VAL 107 CO 0.53 -0.08 1.92 -2.16 0.00 0.00 0.00 175.10 175.31 2q4x s PRO 108 N 1.72 2.61 0.74 2.72 0.04 -1.26 -4.91 135.00 136.65 2q4x s PRO 108 Ca 0.06 -0.78 -0.16 0.00 0.04 0.00 0.00 61.00 60.15 2q4x s PRO 108 Cb -0.18 -5.17 -0.06 0.00 0.04 0.00 0.00 34.50 29.13 2q4x s PRO 108 CO 0.10 -3.59 0.29 1.04 0.04 0.00 0.00 177.00 174.89 2q4x n GLN 109 N 8.57 0.19 -0.25 4.56 1.13 -1.26 -4.54 117.38 125.78 2q4x n GLN 109 Ca 0.42 0.10 0.15 0.00 -1.94 0.00 0.00 57.00 55.73 2q4x n GLN 109 Cb 0.47 -1.63 0.28 0.00 0.11 0.00 0.00 30.24 29.47 2q4x n GLN 109 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2q4x n ARG 110 N -0.16 -0.05 -0.32 -1.09 0.63 -1.26 0.19 116.66 114.60 2q4x n ARG 110 Ca 0.08 1.08 0.08 0.00 -0.92 0.00 0.00 57.85 58.17 2q4x n ARG 110 Cb 0.50 -1.79 0.24 0.00 0.45 0.00 0.00 32.46 31.86 2q4x n ARG 110 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q4x h ALA 111 N 1.48 1.37 0.00 5.13 0.00 -1.87 0.65 119.26 126.03 2q4x h ALA 111 Ca 0.50 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2q4x h ALA 111 Cb 1.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2q4x h ALA 111 CO -0.66 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 176.88 2q4x n ASN 112 N -4.79 0.00 -0.09 0.00 2.85 0.51 -2.47 115.26 111.27 2q4x n ASN 112 Ca 0.18 0.34 -0.14 0.00 -0.11 0.00 0.00 54.58 54.85 2q4x n ASN 112 Cb 0.42 -0.42 -0.06 0.00 1.24 0.00 0.00 39.78 40.97 2q4x n ASN 112 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2q4x n GLN 113 N -1.42 0.51 -0.21 1.20 6.02 0.20 -2.75 117.38 120.94 2q4x n GLN 113 Ca 0.05 0.46 -0.03 0.00 -0.01 0.00 0.00 57.00 57.47 2q4x n GLN 113 Cb 0.14 -1.65 0.07 0.00 1.02 0.00 0.00 30.24 29.83 2q4x n GLN 113 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2q4x h GLU 114 N -1.00 0.66 -0.30 -1.09 4.11 -0.85 0.38 114.58 116.48 2q4x h GLU 114 Ca -0.19 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.15 2q4x h GLU 114 Cb 0.96 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2q4x h GLU 114 CO -0.12 0.44 -0.01 -0.92 0.07 0.00 0.00 179.01 178.47 2q4x h TYR 115 N 0.68 0.59 0.40 2.06 5.03 -1.70 -2.08 116.97 121.96 2q4x h TYR 115 Ca 0.26 -0.11 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2q4x h TYR 115 Cb 0.10 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.23 2q4x h TYR 115 CO -0.07 0.68 -0.19 0.78 -1.32 0.00 0.00 178.16 178.04 2q4x h GLY 116 N 0.33 -0.56 0.86 1.82 0.00 -1.19 -1.90 103.07 102.44 2q4x h GLY 116 Ca 0.08 0.21 0.12 0.00 0.00 0.00 0.00 47.33 47.75 2q4x h GLY 116 CO 0.02 -0.20 0.45 -0.09 0.00 0.00 0.00 176.54 176.71 2q4x h ARG 117 N -0.56 0.39 0.00 4.80 2.43 -0.98 0.20 114.38 120.66 2q4x h ARG 117 Ca -0.06 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 2q4x h ARG 117 Cb 0.42 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2q4x h ARG 117 CO 0.09 0.26 -0.48 0.35 -1.51 0.00 0.00 179.97 178.67 2q4x h PHE 118 N 0.40 0.00 -0.54 2.20 3.57 -0.92 -2.06 116.94 119.59 2q4x h PHE 118 Ca 0.32 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 2q4x h PHE 118 Cb 0.71 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2q4x h PHE 118 CO -0.00 0.48 0.12 -0.07 -2.23 0.00 0.00 178.31 176.61 2q4x h LEU 119 N 0.00 0.83 -1.87 0.59 3.38 0.15 0.87 115.31 119.27 2q4x h LEU 119 Ca -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2q4x h LEU 119 Cb 0.86 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2q4x h LEU 119 CO 0.06 0.86 0.07 -0.33 0.09 0.00 0.00 178.44 179.19 2q4x h GLU 120 N 0.77 0.15 0.12 1.13 5.08 -0.73 -2.02 114.58 119.08 2q4x h GLU 120 Ca 0.17 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.25 2q4x h GLU 120 Cb 0.36 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2q4x h GLU 120 CO 0.00 0.11 -1.22 -0.44 -1.00 0.00 0.00 179.01 176.47 2q4x h ASP 121 N 0.16 0.47 0.00 1.42 3.32 -0.91 -3.42 116.42 117.45 2q4x h ASP 121 Ca 0.04 -0.48 -0.35 0.00 0.02 0.00 0.00 57.03 56.26 2q4x h ASP 121 Cb 0.00 -0.15 0.05 0.00 0.22 0.00 0.00 39.33 39.45 2q4x h ASP 121 CO -0.01 1.36 1.72 0.18 -1.72 0.00 0.00 179.24 180.77 2q4x n LEU 122 N -3.58 2.19 0.00 1.55 4.77 0.25 -5.01 117.00 117.17 2q4x n LEU 122 Ca -0.09 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 2q4x n LEU 122 Cb 1.00 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2q4x n LEU 122 CO 0.54 -0.80 0.00 -0.24 -1.33 0.00 0.00 177.39 175.56 2q4x n SER 124 N 6.18 -1.55 0.31 -1.43 2.88 -1.26 -4.96 113.62 113.79 2q4x n SER 124 Ca 0.31 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.97 2q4x n SER 124 Cb 0.20 0.84 0.66 0.00 -0.75 0.00 0.00 64.21 65.16 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 0.00 0.00 0.48 -3.46 4.64 -2.02 -1.68 113.55 111.52 2q4x h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q4x h SER 125 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2q4x h SER 125 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2q4x n GLU 126 N -2.73 0.38 -3.90 4.77 -0.58 -1.26 -4.66 120.64 112.65 2q4x n GLU 126 Ca -0.02 0.04 -0.36 0.00 -0.42 0.00 0.00 57.16 56.41 2q4x n GLU 126 Cb 0.44 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.70 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 -2.56 4.58 0.27 2.62 1.01 -0.63 -5.08 120.40 120.61 2q4x s VAL 127 Ca 0.25 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2q4x s VAL 127 Cb 0.17 -3.10 -0.13 0.00 0.00 0.00 0.00 36.38 33.32 2q4x s VAL 127 CO 0.39 0.40 1.38 0.29 0.00 0.00 0.00 175.10 177.56 2q4x n LYS 128 N 4.22 2.10 -0.33 2.72 4.76 -1.26 -4.83 118.16 125.54 2q4x n LYS 128 Ca -0.16 0.74 0.15 0.00 -2.87 0.00 0.00 58.31 56.17 2q4x n LYS 128 Cb 0.52 -2.39 0.30 0.00 -1.84 0.00 0.00 35.03 31.62 2q4x n LYS 128 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2q4x n TYR 129 N 1.49 0.64 -0.18 2.13 9.36 -1.26 0.01 117.16 129.36 2q4x n TYR 129 Ca 0.10 1.15 -0.01 0.00 3.32 0.00 0.00 57.90 62.46 2q4x n TYR 129 Cb 0.33 -1.24 0.23 0.00 -0.63 0.00 0.00 39.34 38.03 2q4x n TYR 129 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2q4x h PRO 130 N 0.00 0.92 0.17 2.98 0.11 -1.92 -2.82 132.00 131.44 2q4x h PRO 130 Ca 0.60 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.60 2q4x h PRO 130 Cb 1.26 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2q4x h PRO 130 CO -0.89 0.69 -0.10 0.28 -0.21 0.00 0.00 178.00 177.77 2q4x h VAL 131 N 0.93 0.79 0.00 3.15 2.07 -0.74 -1.98 116.25 120.47 2q4x h VAL 131 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2q4x h VAL 131 Cb 0.04 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2q4x h VAL 131 CO -0.04 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.17 2q4x n ILE 132 N -5.21 0.00 0.00 4.57 -0.00 -0.95 -2.04 119.36 115.74 2q4x n ILE 132 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 2q4x n ILE 132 Cb 0.13 -0.11 0.00 0.00 -0.00 0.00 0.00 39.64 39.66 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 0.50 0.00 0.00 1.39 -1.04 -0.74 -1.68 114.28 112.71 2q4x n THR 134 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2q4x n THR 134 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2q4x n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q4x n ALA 135 N 0.00 -0.27 -0.35 2.41 0.00 -0.86 0.20 120.51 121.64 2q4x n ALA 135 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2q4x n ALA 135 Cb 0.00 0.19 0.13 0.00 0.00 0.00 0.00 19.45 19.77 2q4x n ALA 135 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2q4x h PHE 136 N 0.00 -0.54 0.63 0.00 3.57 -1.62 0.47 116.94 119.45 2q4x h PHE 136 Ca 0.00 0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2q4x h PHE 136 Cb 0.00 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2q4x h PHE 136 CO -0.21 -0.41 -0.46 2.35 -2.23 0.00 0.00 178.31 177.35 2q4x h TRP 137 N -0.00 -1.24 -0.75 0.41 7.01 -1.71 -2.11 115.95 117.55 2q4x h TRP 137 Ca 0.46 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.63 2q4x h TRP 137 Cb 0.70 0.46 -0.12 0.00 -2.10 0.00 0.00 29.16 28.09 2q4x h TRP 137 CO -0.75 -0.66 0.10 0.00 -2.79 0.00 0.00 178.44 174.34 2q4x h ALA 138 N -0.87 0.90 -0.45 2.65 0.00 0.42 0.32 119.26 122.23 2q4x h ALA 138 Ca -0.08 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2q4x h ALA 138 Cb 0.87 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2q4x h ALA 138 CO 0.03 -0.40 0.23 0.82 0.00 0.00 0.00 179.25 179.93 2q4x h ILE 139 N 0.18 0.97 -0.25 0.00 2.04 -0.59 0.08 117.51 119.94 2q4x h ILE 139 Ca 0.43 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 66.10 2q4x h ILE 139 Cb 0.76 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2q4x h ILE 139 CO -0.59 0.08 0.04 -0.33 0.00 0.00 0.00 178.15 177.35 2q4x h GLU 140 N 0.45 0.42 0.00 2.37 4.39 0.15 -2.98 114.58 119.39 2q4x h GLU 140 Ca 0.19 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2q4x h GLU 140 Cb 0.10 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2q4x h GLU 140 CO -0.13 0.55 -0.06 0.00 -1.16 0.00 0.00 179.01 178.21 2q4x h ALA 141 N 0.85 1.25 0.00 3.43 0.00 -0.38 -0.73 119.26 123.70 2q4x h ALA 141 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q4x h ALA 141 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q4x h ALA 141 CO 0.01 0.07 0.00 -0.39 0.00 0.00 0.00 179.25 178.94 2q4x h VAL 142 N 0.00 0.00 0.05 0.00 -1.51 -0.81 -2.09 116.25 111.89 2q4x h VAL 142 Ca -0.00 -0.52 -0.37 0.00 -1.23 0.00 0.00 66.70 64.58 2q4x h VAL 142 Cb 0.21 1.50 -0.05 0.00 -2.13 0.00 0.00 31.29 30.82 2q4x h VAL 142 CO 0.01 0.00 -2.22 -1.22 -1.23 0.00 0.00 177.57 172.91 2q4x n TYR 143 N -2.38 0.60 -0.03 5.19 4.02 -0.67 -2.71 117.16 121.18 2q4x n TYR 143 Ca 0.05 0.14 -0.02 0.00 -0.01 0.00 0.00 57.90 58.06 2q4x n TYR 143 Cb 0.42 -1.08 0.24 0.00 -0.02 0.00 0.00 39.34 38.90 2q4x n TYR 143 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2q4x h GLN 144 N 0.03 0.58 0.28 -0.72 -0.00 -1.23 -3.01 115.11 111.04 2q4x h GLN 144 Ca -0.49 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 57.99 2q4x h GLN 144 Cb 1.99 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 29.41 2q4x h GLN 144 CO 0.01 0.65 -0.13 1.49 0.00 0.00 0.00 178.83 180.85 2q4x h GLU 145 N 0.55 -0.36 0.00 1.69 4.57 -1.51 -1.85 114.58 117.66 2q4x h GLU 145 Ca 0.11 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2q4x h GLU 145 Cb 0.44 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2q4x h GLU 145 CO 0.02 -0.24 0.08 -1.13 -1.18 0.00 0.00 179.01 176.56 2q4x n SER 146 N -3.06 0.00 0.00 1.04 3.41 -1.10 -1.37 113.62 112.54 2q4x n SER 146 Ca -0.05 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2q4x n SER 146 Cb 0.15 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2q4x n SER 146 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2q4x n PHE 147 N -1.04 0.00 -1.71 7.33 3.72 -1.14 -4.77 117.46 119.84 2q4x n PHE 147 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 2q4x n PHE 147 Cb 0.08 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 2q4x n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4x n ALA 148 N -0.46 2.18 -1.11 4.37 0.00 -0.47 -0.41 120.51 124.62 2q4x n ALA 148 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.80 2q4x n ALA 148 Cb 0.02 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.03 2q4x n ALA 148 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2q4x n HIS 149 N 2.74 0.00 -0.03 0.00 8.25 -1.26 -4.94 115.22 119.98 2q4x n HIS 149 Ca 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.49 2q4x n HIS 149 Cb 0.34 -1.33 -0.03 0.00 1.12 0.00 0.00 29.99 30.09 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 0.01 0.97 -0.69 0.00 5.85 -1.91 0.20 115.31 119.73 2q4x h LEU 151 Ca 0.09 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2q4x h LEU 151 Cb 0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2q4x h LEU 151 CO -0.18 0.91 0.19 -0.08 -0.34 0.00 0.00 178.44 178.94 2q4x h GLU 152 N 0.99 1.09 0.12 1.25 4.81 -1.87 -1.58 114.58 119.40 2q4x h GLU 152 Ca 0.22 -0.25 -0.27 0.00 -0.13 0.00 0.00 59.36 58.93 2q4x h GLU 152 Cb 0.30 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2q4x h GLU 152 CO -0.01 0.96 -1.22 -0.44 -0.73 0.00 0.00 179.01 177.57 2q4x h ASP 153 N 1.03 0.39 0.45 1.04 3.32 -0.76 -3.19 116.42 118.71 2q4x h ASP 153 Ca 0.22 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 2q4x h ASP 153 Cb 0.34 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2q4x h ASP 153 CO -0.00 1.33 -0.13 1.23 -1.72 0.00 0.00 179.24 179.95 2q4x h GLY 154 N 1.69 0.00 2.00 2.75 0.00 -0.55 0.22 103.07 109.18 2q4x h GLY 154 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2q4x h GLY 154 CO 0.20 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.44 2q4x n ASN 155 N -3.58 0.29 0.01 0.19 5.03 -0.60 -1.85 115.26 114.75 2q4x n ASN 155 Ca -0.01 0.58 0.11 0.00 0.87 0.00 0.00 54.58 56.13 2q4x n ASN 155 Cb 0.26 -0.64 -0.14 0.00 -1.02 0.00 0.00 39.78 38.24 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 -1.83 0.65 -3.13 3.52 5.02 0.75 -4.93 118.16 118.22 2q4x n LYS 156 Ca 0.02 -0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 55.82 2q4x n LYS 156 Cb 0.17 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 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 -3.49 4.63 0.58 -0.18 -4.23 -0.77 -4.95 115.64 107.23 2q4x s THR 157 Ca -0.07 1.10 0.29 0.00 -1.18 0.00 0.00 61.69 61.82 2q4x s THR 157 Cb 0.13 -3.72 0.38 0.00 1.34 0.00 0.00 72.50 70.63 2q4x s THR 157 CO 0.89 -0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 176.26 2q4x h PRO 158 N 2.80 0.00 -4.04 3.99 0.11 -1.92 -3.40 132.00 129.54 2q4x h PRO 158 Ca -0.48 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 2q4x h PRO 158 Cb 1.18 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.00 2q4x h PRO 158 CO 0.65 0.00 -0.74 0.54 -0.21 0.00 0.00 178.00 178.24 2q4x s VAL 159 N -4.65 0.25 -0.08 3.15 0.11 -1.26 -5.14 120.40 112.78 2q4x s VAL 159 Ca -0.04 -0.11 -0.05 0.00 -2.93 0.00 0.00 61.98 58.85 2q4x s VAL 159 Cb 0.16 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.81 2q4x s VAL 159 CO 0.57 0.09 0.19 -1.83 -3.33 0.00 0.00 175.10 170.78 2q4x s GLU 160 N 0.08 0.17 -0.13 1.54 -1.05 -1.26 -4.91 118.70 113.15 2q4x s GLU 160 Ca -0.00 0.39 -0.09 0.00 -0.15 0.00 0.00 54.97 55.11 2q4x s GLU 160 Cb -0.03 -0.07 -0.04 0.00 -0.44 0.00 0.00 34.13 33.55 2q4x s GLU 160 CO -0.00 -0.12 0.18 -0.51 0.95 0.00 0.00 175.26 175.76 2q4x s LEU 161 N 0.84 4.35 -0.02 1.83 1.43 -1.26 -5.03 118.68 120.82 2q4x s LEU 161 Ca -0.06 0.48 0.20 0.00 -1.03 0.00 0.00 54.13 53.73 2q4x s LEU 161 Cb -0.08 -2.16 -0.29 0.00 0.03 0.00 0.00 46.19 43.69 2q4x s LEU 161 CO -0.05 0.33 0.56 0.35 0.23 0.00 0.00 176.35 177.77 2q4x n THR 162 N 2.42 0.00 0.42 5.49 -2.24 -1.26 -4.69 114.28 114.42 2q4x n THR 162 Ca -0.18 -0.35 -0.20 0.00 -2.27 0.00 0.00 64.05 61.06 2q4x n THR 162 Cb 0.54 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.97 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 4.01 -1.33 0.53 3.38 0.00 -2.00 -2.28 103.07 105.37 2q4x h GLY 163 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 47.33 47.91 2q4x h GLY 163 CO 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 176.54 175.93 2q4x h ALA 164 N -1.12 -0.13 -0.85 3.60 0.00 -2.01 -1.13 119.26 117.63 2q4x h ALA 164 Ca -0.10 0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.99 2q4x h ALA 164 Cb 0.96 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2q4x h ALA 164 CO 0.10 -0.63 0.43 0.00 0.00 0.00 0.00 179.25 179.15 2q4x h HIS 166 N 0.59 0.94 0.39 0.00 3.86 -0.62 0.36 115.15 120.67 2q4x h HIS 166 Ca 0.47 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.69 2q4x h HIS 166 Cb 0.70 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2q4x h HIS 166 CO -0.10 0.55 -0.34 -0.09 0.86 0.00 0.00 177.93 178.82 2q4x h ARG 167 N 0.98 -0.69 -0.02 2.45 1.12 -0.20 -3.17 114.38 114.87 2q4x h ARG 167 Ca 0.30 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.22 2q4x h ARG 167 Cb -0.02 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 2q4x h ARG 167 CO -0.10 -0.46 -0.11 0.91 -3.11 0.00 0.00 179.97 177.11 2q4x n TRP 168 N -4.44 0.00 0.66 2.20 8.01 -0.98 -4.40 117.44 118.49 2q4x n TRP 168 Ca -0.09 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.21 2q4x n TRP 168 Cb 0.32 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.61 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 0.93 -1.15 3.66 6.99 0.00 0.13 -4.62 105.19 111.13 2q4x n GLY 169 Ca 0.08 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.67 6.57 0.00 1.61 2.20 -1.20 -4.76 114.94 115.69 2q4x s ASN 170 Ca 0.04 2.44 0.00 0.00 -0.94 0.00 0.00 52.86 54.40 2q4x s ASN 170 Cb 0.15 -2.53 0.00 0.00 -2.00 0.00 0.00 41.25 36.87 2q4x s ASN 170 CO 0.82 -0.98 0.64 -0.67 -2.94 0.00 0.00 177.10 173.96 2q4x n ASP 171 N 7.25 0.00 0.10 3.54 4.64 -1.26 0.17 116.55 130.99 2q4x n ASP 171 Ca 0.18 0.18 0.00 0.00 -1.38 0.00 0.00 54.79 53.77 2q4x n ASP 171 Cb 0.42 -0.18 -0.02 0.00 -1.04 0.00 0.00 41.12 40.29 2q4x n ASP 171 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2q4x h GLY 172 N 0.00 0.00 1.96 0.27 0.00 -1.97 -2.85 103.07 100.48 2q4x h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q4x h GLY 172 CO 0.00 0.00 -0.03 -2.75 0.00 0.00 0.00 176.54 173.76 2q4x h PHE 173 N 0.00 0.00 -0.09 5.60 3.57 0.14 -3.15 116.94 123.02 2q4x h PHE 173 Ca -0.04 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.26 2q4x h PHE 173 Cb 1.50 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 2q4x h PHE 173 CO 0.00 0.00 -0.76 -0.22 -2.23 0.00 0.00 178.31 175.10 2q4x h LYS 174 N 0.00 0.49 -0.39 1.11 3.64 -1.43 -2.86 116.57 117.13 2q4x h LYS 174 Ca 0.00 -0.41 -0.08 0.00 -1.27 0.00 0.00 60.65 58.89 2q4x h LYS 174 Cb 0.88 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2q4x h LYS 174 CO 0.00 1.04 -0.06 1.96 -2.27 0.00 0.00 179.45 180.12 2q4x h GLN 175 N 0.33 0.73 -0.69 1.90 1.08 -1.52 0.45 115.11 117.40 2q4x h GLN 175 Ca -0.04 -0.26 0.04 0.00 -1.45 0.00 0.00 58.65 56.94 2q4x h GLN 175 Cb 1.35 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.68 2q4x h GLN 175 CO 0.14 0.85 0.41 -0.92 -0.95 0.00 0.00 178.83 178.37 2q4x h TYR 176 N 0.54 0.77 0.70 2.96 3.20 -1.53 -1.54 116.97 122.07 2q4x h TYR 176 Ca 0.10 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2q4x h TYR 176 Cb 0.57 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.59 2q4x h TYR 176 CO 0.05 0.42 -0.34 0.00 -1.64 0.00 0.00 178.16 176.65 2q4x h SER 178 N -1.07 0.00 0.56 0.00 0.02 0.06 1.16 113.55 114.29 2q4x h SER 178 Ca -0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2q4x h SER 178 Cb 0.72 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2q4x h SER 178 CO 0.16 0.00 -1.49 -1.54 -1.14 0.00 0.00 176.83 172.82 2q4x n SER 179 N -2.54 0.54 0.14 3.07 3.41 -0.60 -4.03 113.62 113.61 2q4x n SER 179 Ca -0.01 0.22 -0.25 0.00 -0.26 0.00 0.00 58.87 58.57 2q4x n SER 179 Cb 0.59 0.88 -0.16 0.00 -0.26 0.00 0.00 64.21 65.26 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 1.29 -0.05 -3.33 2.07 0.18 -3.18 116.25 113.24 2q4x h VAL 180 Ca -0.08 -2.68 0.01 0.00 0.82 0.00 0.00 66.70 64.77 2q4x h VAL 180 Cb 1.23 3.06 -0.00 0.00 -1.52 0.00 0.00 31.29 34.05 2q4x h VAL 180 CO 0.01 0.80 0.19 0.50 0.02 0.00 0.00 177.57 179.10 2q4x h LYS 181 N 0.11 0.00 0.00 1.57 3.64 -1.50 -0.40 116.57 119.99 2q4x h LYS 181 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2q4x h LYS 181 Cb 2.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.96 2q4x h LYS 181 CO 0.27 0.00 0.00 -0.97 -2.27 0.00 0.00 179.45 176.48 2q4x h ASN 182 N 0.00 0.00 0.29 4.20 -1.24 -1.69 -0.12 115.58 117.02 2q4x h ASN 182 Ca 0.02 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.71 2q4x h ASN 182 Cb 0.41 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.49 2q4x h ASN 182 CO -0.00 0.00 -1.40 0.40 -1.29 0.00 0.00 177.43 175.14 2q4x h ILE 183 N 0.00 1.31 0.00 2.57 2.04 -1.18 -3.19 117.51 119.07 2q4x h ILE 183 Ca 0.00 -2.70 -0.16 0.00 1.00 0.00 0.00 64.86 63.00 2q4x h ILE 183 Cb 0.96 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.97 2q4x h ILE 183 CO 0.00 0.81 -0.74 0.00 0.00 0.00 0.00 178.15 178.22 2q4x h ALA 184 N 0.25 0.73 -0.30 1.87 0.00 -1.50 -2.89 119.26 117.41 2q4x h ALA 184 Ca -0.23 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 53.92 2q4x h ALA 184 Cb 2.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2q4x h ALA 184 CO 0.26 0.93 -0.16 1.49 0.00 0.00 0.00 179.25 181.76 2q4x h GLU 185 N 0.00 0.64 -0.04 0.00 4.57 -1.11 -0.70 114.58 117.94 2q4x h GLU 185 Ca -0.01 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 57.85 2q4x h GLU 185 Cb 1.35 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 2q4x h GLU 185 CO 0.10 0.88 -0.12 -0.09 -1.18 0.00 0.00 179.01 178.59 2q4x h ARG 186 N 0.40 0.06 -0.25 1.92 2.43 -1.61 0.95 114.38 118.27 2q4x h ARG 186 Ca 0.06 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 2q4x h ARG 186 Cb 0.69 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2q4x h ARG 186 CO 0.05 0.19 -0.39 0.00 -1.51 0.00 0.00 179.97 178.30 2q4x h LEU 188 N 0.49 0.03 -2.30 0.00 3.38 0.48 -2.08 115.31 115.31 2q4x h LEU 188 Ca 0.04 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.18 2q4x h LEU 188 Cb 0.90 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2q4x h LEU 188 CO 0.08 0.90 0.14 -0.33 0.09 0.00 0.00 178.44 179.33 2q4x h GLU 189 N -0.83 0.00 0.00 1.13 5.08 -0.97 -0.81 114.58 118.18 2q4x h GLU 189 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2q4x h GLU 189 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2q4x h GLU 189 CO 0.01 0.00 -0.97 -0.91 -1.00 0.00 0.00 179.01 176.14 2q4x h ASN 190 N 0.00 0.00 -3.70 1.42 2.35 -1.48 -3.49 115.58 110.69 2q4x h ASN 190 Ca 0.06 -0.02 -0.45 0.00 -0.55 0.00 0.00 56.30 55.34 2q4x h ASN 190 Cb 0.35 0.00 0.13 0.00 0.05 0.00 0.00 38.32 38.85 2q4x h ASN 190 CO -0.00 0.01 0.34 0.00 -1.65 0.00 0.00 177.43 176.13 2q4x s ALA 191 N -3.35 2.66 0.30 -0.83 0.00 -0.31 -5.08 121.76 115.15 2q4x s ALA 191 Ca 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.75 2q4x s ALA 191 Cb 0.10 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.62 2q4x s ALA 191 CO 0.79 -2.05 0.22 -1.13 0.00 0.00 0.00 175.76 173.59 2q4x n SER 192 N -3.45 0.43 0.15 0.00 3.41 -1.26 -4.86 113.62 108.04 2q4x n SER 192 Ca 0.14 -1.33 0.01 0.00 -0.26 0.00 0.00 58.87 57.43 2q4x n SER 192 Cb 0.60 -0.13 0.24 0.00 -0.26 0.00 0.00 64.21 64.66 2q4x n SER 192 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2q4x h GLY 193 N -0.06 0.00 0.20 5.00 0.00 -2.00 0.66 103.07 106.87 2q4x h GLY 193 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2q4x h GLY 193 CO 0.09 0.00 -0.03 -2.09 0.00 0.00 0.00 176.54 174.51 2q4x h GLU 194 N 0.00 -0.08 -0.02 4.80 4.81 -1.99 -2.89 114.58 119.21 2q4x h GLU 194 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2q4x h GLU 194 Cb 0.98 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2q4x h GLU 194 CO 0.07 0.51 -0.01 0.28 -0.73 0.00 0.00 179.01 179.13 2q4x h VAL 195 N -0.88 1.34 -0.99 0.32 2.07 -1.96 -1.22 116.25 114.93 2q4x h VAL 195 Ca -0.01 -1.03 0.26 0.00 0.82 0.00 0.00 66.70 66.74 2q4x h VAL 195 Cb 0.63 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 2q4x h VAL 195 CO 0.01 0.27 0.68 -0.07 0.02 0.00 0.00 177.57 178.48 2q4x h LEU 196 N -0.36 0.22 0.00 2.57 3.38 -1.00 -0.54 115.31 119.58 2q4x h LEU 196 Ca 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2q4x h LEU 196 Cb 0.45 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2q4x h LEU 196 CO 0.00 0.06 -0.26 1.23 0.09 0.00 0.00 178.44 179.57 2q4x h GLY 197 N 0.21 0.00 0.22 0.83 0.00 -1.40 -2.72 103.07 100.20 2q4x h GLY 197 Ca 0.51 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.94 2q4x h GLY 197 CO -0.13 0.00 0.11 0.83 0.00 0.00 0.00 176.54 177.35 2q4x h GLU 198 N -1.00 0.23 -0.69 4.80 5.08 -0.53 -0.14 114.58 122.34 2q4x h GLU 198 Ca -0.07 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2q4x h GLU 198 Cb 1.03 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 2q4x h GLU 198 CO -0.04 0.15 0.39 0.00 -1.00 0.00 0.00 179.01 178.51 2q4x h ALA 199 N 1.46 0.92 -0.11 3.43 0.00 -1.24 0.40 119.26 124.13 2q4x h ALA 199 Ca 0.29 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2q4x h ALA 199 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q4x h ALA 199 CO -0.39 0.07 -0.38 1.49 0.00 0.00 0.00 179.25 180.04 2q4x h GLU 200 N 0.71 0.22 -0.00 0.00 4.22 -0.74 0.41 114.58 119.40 2q4x h GLU 200 Ca 0.31 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.65 2q4x h GLU 200 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2q4x h GLU 200 CO -0.18 0.58 -0.32 -0.25 -2.18 0.00 0.00 179.01 176.65 2q4x n ASP 201 N -4.05 0.62 0.05 1.04 8.00 -0.44 -2.14 116.55 119.63 2q4x n ASP 201 Ca -0.01 -0.44 -0.22 0.00 0.71 0.00 0.00 54.79 54.83 2q4x n ASP 201 Cb 0.46 0.10 -0.15 0.00 -0.02 0.00 0.00 41.12 41.51 2q4x n ASP 201 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2q4x h VAL 202 N 0.47 1.23 -0.84 2.53 2.07 0.15 -2.46 116.25 119.40 2q4x h VAL 202 Ca 0.00 -2.51 -0.03 0.00 0.82 0.00 0.00 66.70 64.98 2q4x h VAL 202 Cb 0.48 2.94 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 2q4x h VAL 202 CO 0.00 0.74 0.40 0.25 0.02 0.00 0.00 177.57 178.98 2q4x h LEU 203 N -0.21 1.10 -1.10 2.57 5.85 -0.92 -1.90 115.31 120.70 2q4x h LEU 203 Ca -0.25 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 2q4x h LEU 203 Cb 1.82 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2q4x h LEU 203 CO 0.14 0.93 -0.21 0.58 -0.34 0.00 0.00 178.44 179.54 2q4x h VAL 204 N 1.20 1.24 0.21 1.05 2.07 -1.52 -2.94 116.25 117.56 2q4x h VAL 204 Ca 0.29 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2q4x h VAL 204 Cb 0.13 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2q4x h VAL 204 CO -0.03 0.35 -0.10 -0.09 0.02 0.00 0.00 177.57 177.72 2q4x h ARG 205 N 0.34 -0.27 -1.51 1.57 9.65 -0.90 -2.80 114.38 120.46 2q4x h ARG 205 Ca 0.06 0.02 0.44 0.00 -1.10 0.00 0.00 59.98 59.39 2q4x h ARG 205 Cb 0.57 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.15 2q4x h ARG 205 CO 0.04 -0.18 1.12 0.28 2.80 0.00 0.00 179.97 184.02 2q4x n VAL 206 N -3.68 0.00 -0.12 0.20 0.31 -0.77 0.20 118.33 114.47 2q4x n VAL 206 Ca -0.04 1.16 -0.12 0.00 -0.01 0.00 0.00 64.34 65.33 2q4x n VAL 206 Cb 0.11 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.07 2q4x n VAL 206 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q4x h LEU 207 N 0.00 0.80 -0.99 7.52 3.38 -1.30 -2.85 115.31 121.86 2q4x h LEU 207 Ca 0.72 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2q4x h LEU 207 Cb 2.94 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 43.44 2q4x h LEU 207 CO -0.01 1.05 0.26 -0.33 0.09 0.00 0.00 178.44 179.50 2q4x h GLU 208 N 0.55 0.99 0.00 1.13 5.08 0.24 -2.71 114.58 119.86 2q4x h GLU 208 Ca 0.07 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2q4x h GLU 208 Cb 0.77 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2q4x h GLU 208 CO 0.06 0.81 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.49 2q4x h LEU 209 N 0.97 0.00 -0.08 1.33 3.38 -1.49 -2.80 115.31 116.62 2q4x h LEU 209 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2q4x h LEU 209 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2q4x h LEU 209 CO -0.02 0.32 -0.22 -0.33 0.09 0.00 0.00 178.44 178.28 2q4x h GLU 210 N 0.00 0.00 0.00 1.13 4.39 -1.24 -2.70 114.58 116.16 2q4x h GLU 210 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2q4x h GLU 210 Cb 0.61 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2q4x h GLU 210 CO 0.04 0.22 -0.17 0.28 -1.16 0.00 0.00 179.01 178.23 2q4x h VAL 211 N 0.00 0.29 0.21 3.13 2.07 -1.40 -2.13 116.25 118.42 2q4x h VAL 211 Ca -0.00 -1.39 -0.34 0.00 0.82 0.00 0.00 66.70 65.78 2q4x h VAL 211 Cb 1.14 2.13 0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2q4x h VAL 211 CO 0.03 0.16 -1.61 0.00 0.02 0.00 0.00 177.57 176.17 2q4x h ALA 212 N 1.83 0.02 -0.47 1.67 0.00 -1.45 -2.79 119.26 118.07 2q4x h ALA 212 Ca -0.00 -1.01 0.01 0.00 0.00 0.00 0.00 54.91 53.90 2q4x h ALA 212 Cb 1.12 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2q4x h ALA 212 CO 0.02 0.88 0.31 0.35 0.00 0.00 0.00 179.25 180.81 2q4x h PHE 213 N 0.12 0.58 0.31 0.00 3.04 -1.48 -3.07 116.94 116.44 2q4x h PHE 213 Ca -0.30 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.67 2q4x h PHE 213 Cb 2.13 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 40.41 2q4x h PHE 213 CO 0.11 0.37 -0.37 2.35 -2.02 0.00 0.00 178.31 178.75 2q4x h TRP 214 N 0.63 -1.01 0.00 0.41 7.01 -1.43 -3.21 115.95 118.35 2q4x h TRP 214 Ca 0.17 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2q4x h TRP 214 Cb -0.07 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 2q4x h TRP 214 CO -0.04 -0.51 0.03 0.39 -2.79 0.00 0.00 178.44 175.52 2q4x n GLU 215 N -5.47 0.00 0.00 2.65 1.02 -1.05 -1.30 120.64 116.49 2q4x n GLU 215 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2q4x n GLU 215 Cb 0.37 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 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 1.50 0.00 -4.66 1.62 7.64 -1.21 -4.98 113.62 113.52 2q4x n SER 217 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2q4x n SER 217 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 4.14 0.00 1.43 1.70 -0.42 -4.73 118.95 121.08 2q4x s ARG 218 Ca 0.00 2.61 0.08 0.00 -0.47 0.00 0.00 55.73 57.95 2q4x s ARG 218 Cb 0.00 -4.09 0.49 0.00 -0.57 0.00 0.00 34.95 30.78 2q4x s ARG 218 CO 0.00 -0.94 0.95 0.41 -1.08 0.00 0.00 175.30 174.64