#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4x n VAL 6 N 0.00 0.00 -0.08 1.61 0.31 -1.26 0.31 118.33 119.22 2q4x n VAL 6 Ca 0.00 0.93 -0.02 0.00 -0.01 0.00 0.00 64.34 65.24 2q4x n VAL 6 Cb 0.00 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.04 2q4x n VAL 6 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2q4x n ILE 7 N -0.47 -0.12 0.00 2.52 5.41 -1.26 -0.27 119.36 125.16 2q4x n ILE 7 Ca 0.00 1.31 0.00 0.00 1.00 0.00 0.00 62.75 65.06 2q4x n ILE 7 Cb 0.00 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.22 2q4x n ILE 7 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2q4x n ASP 8 N -3.29 0.00 -0.09 4.38 9.92 -1.25 0.24 116.55 126.46 2q4x n ASP 8 Ca 0.00 0.34 0.05 0.00 -0.53 0.00 0.00 54.79 54.65 2q4x n ASP 8 Cb 0.05 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.63 2q4x n ASP 8 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2q4x n THR 9 N -0.70 -0.11 -0.24 -3.53 -1.04 0.15 0.36 114.28 109.18 2q4x n THR 9 Ca 0.00 0.58 -0.06 0.00 -2.04 0.00 0.00 64.05 62.53 2q4x n THR 9 Cb 0.00 -0.86 0.05 0.00 -1.82 0.00 0.00 70.33 67.69 2q4x n THR 9 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 2q4x h TRP 10 N 0.00 0.87 -0.44 -1.42 6.55 0.29 1.93 115.95 123.73 2q4x h TRP 10 Ca 0.18 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 60.04 2q4x h TRP 10 Cb 0.41 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.39 2q4x h TRP 10 CO -0.10 0.59 0.26 0.82 -1.05 0.00 0.00 178.44 178.96 2q4x h ILE 11 N 0.90 1.04 -0.22 1.49 1.08 0.75 0.88 117.51 123.43 2q4x h ILE 11 Ca 0.24 -0.18 -0.13 0.00 -0.39 0.00 0.00 64.86 64.40 2q4x h ILE 11 Cb -0.03 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 2q4x h ILE 11 CO -0.04 0.09 -0.41 0.44 -0.69 0.00 0.00 178.15 177.54 2q4x h ASP 12 N 0.52 0.54 0.27 1.72 3.32 -1.11 1.61 116.42 123.29 2q4x h ASP 12 Ca 0.18 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2q4x h ASP 12 Cb 0.02 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2q4x h ASP 12 CO -0.09 0.89 0.00 1.17 -1.72 0.00 0.00 179.24 179.49 2q4x n LYS 13 N -4.03 0.51 -1.85 3.56 4.81 0.65 -3.45 118.16 118.36 2q4x n LYS 13 Ca -0.02 0.04 -0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2q4x n LYS 13 Cb 0.51 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.08 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 -1.17 0.03 -0.24 5.64 8.25 0.29 -4.97 115.22 123.05 2q4x n HIS 14 Ca 0.14 -1.04 0.32 0.00 -0.26 0.00 0.00 57.72 56.88 2q4x n HIS 14 Cb 0.15 0.20 0.73 0.00 1.12 0.00 0.00 29.99 32.19 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 1.15 0.00 -0.14 -0.41 9.65 0.22 -2.09 114.38 122.76 2q4x h ARG 15 Ca -0.31 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.53 2q4x h ARG 15 Cb 1.56 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.14 2q4x h ARG 15 CO -0.01 0.00 -0.05 1.03 2.80 0.00 0.00 179.97 183.74 2q4x h SER 16 N 0.00 0.29 0.08 -3.80 0.87 -1.91 -1.02 113.55 108.06 2q4x h SER 16 Ca 0.49 -0.39 -0.18 0.00 -1.23 0.00 0.00 61.79 60.48 2q4x h SER 16 Cb 2.02 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.90 2q4x h SER 16 CO -0.01 0.61 -0.67 -0.29 -0.53 0.00 0.00 176.83 175.95 2q4x h ILE 17 N -0.04 1.34 -0.07 2.23 6.09 -1.77 -2.05 117.51 123.24 2q4x h ILE 17 Ca 0.03 -1.97 -0.00 0.00 -1.37 0.00 0.00 64.86 61.55 2q4x h ILE 17 Cb 0.50 1.95 -0.00 0.00 0.47 0.00 0.00 36.82 39.73 2q4x h ILE 17 CO 0.02 0.61 0.04 0.22 -3.07 0.00 0.00 178.15 175.96 2q4x h TYR 18 N 0.39 0.10 0.58 2.19 3.20 -1.41 0.77 116.97 122.79 2q4x h TYR 18 Ca -0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2q4x h TYR 18 Cb 1.24 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 2q4x h TYR 18 CO 0.05 0.15 -0.33 1.15 -1.64 0.00 0.00 178.16 177.55 2q4x h THR 19 N 0.02 0.33 -0.79 1.81 2.02 -1.24 1.11 112.91 116.18 2q4x h THR 19 Ca 0.03 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.38 2q4x h THR 19 Cb 0.08 0.33 -0.14 0.00 -1.74 0.00 0.00 68.15 66.69 2q4x h THR 19 CO -0.00 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.84 2q4x h ALA 20 N -0.46 0.74 -0.04 6.16 0.00 -1.17 0.25 119.26 124.75 2q4x h ALA 20 Ca -0.07 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2q4x h ALA 20 Cb 0.67 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2q4x h ALA 20 CO 0.09 -0.43 -0.59 0.00 0.00 0.00 0.00 179.25 178.32 2q4x h ALA 21 N 1.76 0.94 -0.62 0.00 0.00 0.13 -3.35 119.26 118.11 2q4x h ALA 21 Ca 0.42 -0.54 -0.54 0.00 0.00 0.00 0.00 54.91 54.25 2q4x h ALA 21 Cb 0.73 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.24 2q4x h ALA 21 CO -0.73 0.73 0.52 0.25 0.00 0.00 0.00 179.25 180.02 2q4x n THR 22 N -3.86 3.35 -2.94 0.00 -2.24 0.38 -4.90 114.28 104.07 2q4x n THR 22 Ca -0.02 -3.17 -0.23 0.00 -2.27 0.00 0.00 64.05 58.36 2q4x n THR 22 Cb 0.60 -1.51 0.01 0.00 -2.10 0.00 0.00 70.33 67.33 2q4x n THR 22 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2q4x s ARG 23 N -2.17 3.04 -0.10 -0.78 0.52 -1.25 -4.10 118.95 114.10 2q4x s ARG 23 Ca 0.57 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 2q4x s ARG 23 Cb 0.39 -2.54 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 2q4x s ARG 23 CO -0.25 -0.31 1.72 -1.01 0.02 0.00 0.00 175.30 175.47 2q4x s HIS 24 N -2.58 1.88 0.19 -0.53 3.76 -1.25 -4.58 115.29 112.18 2q4x s HIS 24 Ca 0.49 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.65 2q4x s HIS 24 Cb -0.10 -3.97 0.47 0.00 1.11 0.00 0.00 32.58 30.09 2q4x s HIS 24 CO 0.38 -3.80 0.98 0.00 -0.85 0.00 0.00 174.74 171.45 2q4x n ALA 25 N 7.87 0.31 -2.29 -1.40 0.00 -1.26 -4.40 120.51 119.33 2q4x n ALA 25 Ca 0.19 0.67 -0.08 0.00 0.00 0.00 0.00 53.44 54.22 2q4x n ALA 25 Cb 0.43 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 2q4x n ALA 25 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2q4x s PHE 26 N -5.52 0.50 -0.28 0.00 -0.12 -1.26 -4.81 117.98 106.49 2q4x s PHE 26 Ca -0.08 -0.96 -0.02 0.00 -0.05 0.00 0.00 56.93 55.82 2q4x s PHE 26 Cb 0.18 -0.29 0.12 0.00 -0.63 0.00 0.00 43.02 42.40 2q4x s PHE 26 CO 0.49 -0.50 0.26 0.54 -0.05 0.00 0.00 175.22 175.96 2q4x s VAL 27 N -3.94 -0.35 0.40 -2.49 0.11 -1.26 -4.99 120.40 107.89 2q4x s VAL 27 Ca 0.12 -0.47 -0.24 0.00 -2.93 0.00 0.00 61.98 58.47 2q4x s VAL 27 Cb 0.07 -0.94 -0.09 0.00 -1.53 0.00 0.00 36.38 33.89 2q4x s VAL 27 CO -0.06 -0.46 1.05 -0.69 -3.33 0.00 0.00 175.10 171.61 2q4x s VAL 28 N 2.32 3.70 -0.09 2.04 1.01 -1.26 -4.59 120.40 123.53 2q4x s VAL 28 Ca 0.09 1.29 -0.26 0.00 0.00 0.00 0.00 61.98 63.10 2q4x s VAL 28 Cb -0.14 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.64 2q4x s VAL 28 CO -0.30 -0.01 0.61 -0.44 0.00 0.00 0.00 175.10 174.97 2q4x s SER 29 N -1.57 -0.59 0.27 3.32 0.01 -1.24 -4.95 113.70 108.94 2q4x s SER 29 Ca 0.58 0.76 -0.30 0.00 1.31 0.00 0.00 55.95 58.30 2q4x s SER 29 Cb -0.22 0.69 -0.11 0.00 0.21 0.00 0.00 66.02 66.59 2q4x s SER 29 CO 0.27 -0.49 1.57 -0.63 0.41 0.00 0.00 173.24 174.37 2q4x s ILE 30 N -0.85 2.20 -0.21 1.44 1.01 -1.22 -1.85 121.20 121.71 2q4x s ILE 30 Ca -0.09 0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 2q4x s ILE 30 Cb -0.02 -3.11 0.07 0.00 0.01 0.00 0.00 42.46 39.42 2q4x s ILE 30 CO 0.07 0.03 0.09 -0.13 0.00 0.00 0.00 174.94 174.99 2q4x s ARG 31 N -0.27 0.29 -0.88 2.79 0.52 0.44 -4.81 118.95 117.04 2q4x s ARG 31 Ca 0.64 -0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 55.47 2q4x s ARG 31 Cb -0.47 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 2q4x s ARG 31 CO 0.45 -0.76 0.79 -0.25 0.02 0.00 0.00 175.30 175.55 2q4x n ASP 32 N 5.18 -6.89 -1.52 0.23 9.92 -1.26 -3.04 116.55 119.17 2q4x n ASP 32 Ca -0.07 -0.43 -0.18 0.00 -0.53 0.00 0.00 54.79 53.59 2q4x n ASP 32 Cb 0.46 -5.05 -0.06 0.00 -0.64 0.00 0.00 41.12 35.84 2q4x n ASP 32 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q4x n GLY 33 N -1.44 1.18 3.77 0.44 0.00 -1.26 -4.95 105.19 102.93 2q4x n GLY 33 Ca -0.04 -0.17 -0.09 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 -2.65 0.04 -0.37 1.61 0.01 -1.17 -5.12 113.70 106.05 2q4x s SER 34 Ca 0.00 -1.06 -0.21 0.00 1.31 0.00 0.00 55.95 55.99 2q4x s SER 34 Cb 0.00 0.79 0.01 0.00 0.21 0.00 0.00 66.02 67.03 2q4x s SER 34 CO 0.00 -1.55 0.68 -0.69 0.41 0.00 0.00 173.24 172.09 2q4x s VAL 35 N -2.81 4.83 -0.25 3.43 1.01 -1.26 0.17 120.40 125.52 2q4x s VAL 35 Ca 0.16 0.59 -0.18 0.00 0.00 0.00 0.00 61.98 62.56 2q4x s VAL 35 Cb -0.05 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2q4x s VAL 35 CO 0.11 -0.40 0.49 -0.62 0.00 0.00 0.00 175.10 174.69 2q4x s ASP 36 N 1.85 6.44 -0.01 3.32 2.15 -0.77 -4.91 116.67 124.74 2q4x s ASP 36 Ca 0.26 0.53 0.11 0.00 0.43 0.00 0.00 52.55 53.88 2q4x s ASP 36 Cb -0.14 -2.27 0.34 0.00 -0.30 0.00 0.00 42.92 40.55 2q4x s ASP 36 CO 0.16 -0.24 1.27 0.18 -0.17 0.00 0.00 175.17 176.37 2q4x n LEU 37 N 5.31 2.16 0.00 -1.34 4.77 -1.26 -3.63 117.00 123.02 2q4x n LEU 37 Ca -0.05 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2q4x n LEU 37 Cb 0.50 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2q4x n LEU 37 CO 0.40 0.50 0.36 -1.54 -1.33 0.00 0.00 177.39 175.78 2q4x n SER 38 N 0.59 0.00 -0.25 -1.43 3.41 -1.26 0.42 113.62 115.10 2q4x n SER 38 Ca 0.13 0.71 -0.03 0.00 -0.26 0.00 0.00 58.87 59.42 2q4x n SER 38 Cb 0.36 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.19 2q4x n SER 38 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2q4x h SER 39 N 0.00 0.98 -0.25 4.04 0.87 -1.78 -3.10 113.55 114.30 2q4x h SER 39 Ca 0.00 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2q4x h SER 39 Cb 0.00 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2q4x h SER 39 CO 0.00 0.82 0.09 0.15 -0.53 0.00 0.00 176.83 177.36 2q4x h PHE 40 N 1.08 0.40 -0.02 2.24 3.57 -1.62 -2.81 116.94 119.78 2q4x h PHE 40 Ca 0.26 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 2q4x h PHE 40 Cb 0.10 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2q4x h PHE 40 CO 0.01 0.44 -0.44 0.00 -2.23 0.00 0.00 178.31 176.09 2q4x h ARG 41 N 0.24 0.04 0.65 1.11 3.08 -0.02 -2.12 114.38 117.36 2q4x h ARG 41 Ca 0.08 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2q4x h ARG 41 Cb 0.22 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2q4x h ARG 41 CO -0.00 0.47 -0.31 1.15 -1.07 0.00 0.00 179.97 180.21 2q4x h THR 42 N 0.03 0.00 -0.55 2.04 2.02 -1.46 -2.45 112.91 112.55 2q4x h THR 42 Ca -0.00 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 67.27 2q4x h THR 42 Cb 0.79 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.09 2q4x h THR 42 CO 0.06 0.00 -0.15 -0.25 0.37 0.00 0.00 175.52 175.55 2q4x h TRP 43 N -0.89 -0.32 -0.58 3.16 7.01 -1.47 0.26 115.95 123.12 2q4x h TRP 43 Ca -0.09 0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.06 2q4x h TRP 43 Cb 0.67 0.23 -0.08 0.00 -2.10 0.00 0.00 29.16 27.87 2q4x h TRP 43 CO 0.08 -0.25 0.15 1.25 -2.79 0.00 0.00 178.44 176.88 2q4x h LEU 44 N -0.01 0.06 0.42 0.65 5.85 -1.38 6.33 115.31 127.22 2q4x h LEU 44 Ca 0.27 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 2q4x h LEU 44 Cb 0.41 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2q4x h LEU 44 CO -0.58 0.04 -0.20 1.23 -0.34 0.00 0.00 178.44 178.59 2q4x h GLY 45 N 0.29 -0.59 0.74 3.75 0.00 -0.89 0.06 103.07 106.42 2q4x h GLY 45 Ca 0.30 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.85 2q4x h GLY 45 CO -0.36 -0.21 -0.20 1.46 0.00 0.00 0.00 176.54 177.23 2q4x h GLN 46 N -1.03 -0.39 -0.82 4.80 1.08 0.16 -1.71 115.11 117.20 2q4x h GLN 46 Ca -0.06 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.26 2q4x h GLN 46 Cb 0.54 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.99 2q4x h GLN 46 CO 0.09 -0.26 0.47 0.22 -0.95 0.00 0.00 178.83 178.41 2q4x h ASP 47 N -0.41 0.69 0.17 1.46 3.58 1.30 0.43 116.42 123.64 2q4x h ASP 47 Ca 0.01 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2q4x h ASP 47 Cb 0.40 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2q4x h ASP 47 CO -0.07 0.41 -0.08 0.22 -2.88 0.00 0.00 179.24 176.84 2q4x h TYR 48 N 0.81 -0.21 -1.23 0.28 3.20 -0.70 -1.51 116.97 117.61 2q4x h TYR 48 Ca 0.39 -0.00 0.36 0.00 3.14 0.00 0.00 58.73 62.61 2q4x h TYR 48 Cb 0.32 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 2q4x h TYR 48 CO -0.06 -0.13 1.08 -0.07 -1.64 0.00 0.00 178.16 177.34 2q4x h LEU 49 N -0.22 0.00 -0.58 2.82 3.38 -1.15 14.35 115.31 133.91 2q4x h LEU 49 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q4x h LEU 49 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2q4x h LEU 49 CO 0.04 0.00 0.00 0.33 0.09 0.00 0.00 178.44 178.90 2q4x n PHE 50 N -3.72 0.67 -0.01 1.13 7.35 0.13 -3.16 117.46 119.85 2q4x n PHE 50 Ca 0.27 0.26 -0.21 0.00 -0.76 0.00 0.00 57.45 57.01 2q4x n PHE 50 Cb 1.46 -0.92 -0.13 0.00 0.35 0.00 0.00 39.48 40.23 2q4x n PHE 50 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2q4x h VAL 51 N 0.00 0.96 -0.81 -2.13 2.07 3.32 -2.78 116.25 116.88 2q4x h VAL 51 Ca 0.00 -2.36 -0.00 0.00 0.82 0.00 0.00 66.70 65.16 2q4x h VAL 51 Cb 0.34 2.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 2q4x h VAL 51 CO 0.00 0.68 0.49 0.03 0.02 0.00 0.00 177.57 178.79 2q4x h ARG 52 N -0.35 1.09 0.00 1.57 3.08 -1.47 0.61 114.38 118.91 2q4x h ARG 52 Ca -0.33 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.56 2q4x h ARG 52 Cb 1.73 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2q4x h ARG 52 CO 0.02 0.76 -0.32 0.00 -1.07 0.00 0.00 179.97 179.37 2q4x h ARG 53 N 1.11 0.00 -0.04 0.04 3.08 -1.70 -3.25 114.38 113.62 2q4x h ARG 53 Ca 0.29 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.13 2q4x h ARG 53 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2q4x h ARG 53 CO -0.06 0.32 -0.86 0.35 -1.07 0.00 0.00 179.97 178.65 2q4x h PHE 54 N 0.00 0.65 -0.19 3.04 3.57 -0.64 -3.32 116.94 120.04 2q4x h PHE 54 Ca -0.00 -0.32 0.04 0.00 3.53 0.00 0.00 57.97 61.21 2q4x h PHE 54 Cb 0.97 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 2q4x h PHE 54 CO 0.00 1.12 -0.03 0.28 -2.23 0.00 0.00 178.31 177.45 2q4x h VAL 55 N 0.28 0.83 0.00 1.41 2.07 -1.24 -2.09 116.25 117.51 2q4x h VAL 55 Ca -0.06 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2q4x h VAL 55 Cb 1.47 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2q4x h VAL 55 CO 0.15 0.00 -0.04 1.55 0.02 0.00 0.00 177.57 179.26 2q4x h PRO 56 N 0.03 0.00 -0.10 1.57 0.13 -1.72 -2.14 132.00 129.77 2q4x h PRO 56 Ca 0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2q4x h PRO 56 Cb 0.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 2q4x h PRO 56 CO -0.18 0.04 -0.08 0.35 -0.23 0.00 0.00 178.00 177.89 2q4x h PHE 57 N 0.00 0.27 -1.00 1.56 3.57 -1.51 -1.62 116.94 118.21 2q4x h PHE 57 Ca -0.00 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.47 2q4x h PHE 57 Cb 0.47 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 2q4x h PHE 57 CO 0.00 0.64 0.65 0.28 -2.23 0.00 0.00 178.31 177.65 2q4x h VAL 58 N -0.17 1.14 -0.60 1.41 2.07 -1.24 -0.25 116.25 118.60 2q4x h VAL 58 Ca 0.02 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2q4x h VAL 58 Cb 0.58 -0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 2q4x h VAL 58 CO 0.02 0.23 0.30 0.00 0.02 0.00 0.00 177.57 178.14 2q4x h ALA 59 N 1.43 0.80 0.36 1.67 0.00 -1.23 0.18 119.26 122.46 2q4x h ALA 59 Ca 0.41 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2q4x h ALA 59 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2q4x h ALA 59 CO -0.14 -0.06 -0.17 0.66 0.00 0.00 0.00 179.25 179.54 2q4x h SER 60 N 0.56 -0.40 -1.04 0.00 4.64 -0.27 -1.51 113.55 115.51 2q4x h SER 60 Ca 0.28 -0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.87 2q4x h SER 60 Cb 0.23 0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 62.34 2q4x h SER 60 CO -0.21 -0.27 0.69 0.58 -0.87 0.00 0.00 176.83 176.75 2q4x h VAL 61 N -0.50 0.52 -0.51 0.95 2.07 0.22 0.28 116.25 119.28 2q4x h VAL 61 Ca -0.05 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2q4x h VAL 61 Cb 0.38 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2q4x h VAL 61 CO 0.08 0.06 0.08 0.25 0.02 0.00 0.00 177.57 178.06 2q4x h LEU 62 N 0.32 0.74 0.00 2.57 5.85 0.33 -1.76 115.31 123.37 2q4x h LEU 62 Ca 0.57 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2q4x h LEU 62 Cb 1.60 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2q4x h LEU 62 CO -0.24 0.76 0.00 -0.38 -0.34 0.00 0.00 178.44 178.24 2q4x n ILE 63 N -4.26 0.00 -0.20 4.05 5.41 0.94 -2.26 119.36 123.05 2q4x n ILE 63 Ca 0.03 0.67 0.18 0.00 1.00 0.00 0.00 62.75 64.63 2q4x n ILE 63 Cb 0.25 -1.35 0.30 0.00 -0.71 0.00 0.00 39.64 38.14 2q4x n ILE 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2q4x n ARG 64 N -1.03 -0.02 -0.07 0.38 5.12 -0.88 0.12 116.66 120.29 2q4x n ARG 64 Ca 0.00 0.61 -0.12 0.00 -1.93 0.00 0.00 57.85 56.41 2q4x n ARG 64 Cb 0.00 -1.17 0.01 0.00 -1.16 0.00 0.00 32.46 30.14 2q4x n ARG 64 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2q4x h ALA 65 N 0.82 0.62 -0.17 7.54 0.00 -1.27 0.33 119.26 127.13 2q4x h ALA 65 Ca 0.41 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2q4x h ALA 65 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2q4x h ALA 65 CO -0.27 0.67 -0.56 0.00 0.00 0.00 0.00 179.25 179.09 2q4x n LYS 67 N -3.95 0.49 -0.67 0.00 2.85 -1.10 -4.28 118.16 111.51 2q4x n LYS 67 Ca -0.03 0.47 -0.08 0.00 -1.05 0.00 0.00 58.31 57.62 2q4x n LYS 67 Cb 0.61 -1.65 -0.11 0.00 -0.65 0.00 0.00 35.03 33.23 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 -4.54 3.52 -4.29 -5.58 9.92 0.12 -4.82 116.55 110.88 2q4x n ASP 68 Ca -0.16 -2.16 -0.45 0.00 -0.53 0.00 0.00 54.79 51.50 2q4x n ASP 68 Cb 0.42 -0.95 -0.03 0.00 -0.64 0.00 0.00 41.12 39.91 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 2.32 6.48 0.35 -2.24 0.15 -1.20 -4.70 113.70 114.87 2q4x s SER 69 Ca 0.44 -2.61 0.19 0.00 0.70 0.00 0.00 55.95 54.67 2q4x s SER 69 Cb 0.21 -2.16 0.49 0.00 -1.71 0.00 0.00 66.02 62.85 2q4x s SER 69 CO 0.00 -0.57 1.64 1.23 1.20 0.00 0.00 173.24 176.73 2q4x h GLY 70 N 7.80 0.00 -7.63 9.45 0.00 -1.88 -3.37 103.07 107.44 2q4x h GLY 70 Ca 0.04 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.73 2q4x h GLY 70 CO 0.78 0.00 -0.75 -0.54 0.00 0.00 0.00 176.54 176.03 2q4x s GLU 71 N -3.35 1.52 0.55 4.80 0.41 -1.26 -4.97 118.70 116.39 2q4x s GLU 71 Ca 0.02 -1.50 0.36 0.00 -0.41 0.00 0.00 54.97 53.43 2q4x s GLU 71 Cb 0.09 -2.85 1.53 0.00 -1.78 0.00 0.00 34.13 31.12 2q4x s GLU 71 CO 0.70 -0.82 1.79 0.77 -0.49 0.00 0.00 175.26 177.21 2q4x h SER 72 N 7.77 0.00 0.00 -0.19 0.02 -1.95 -1.04 113.55 118.17 2q4x h SER 72 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2q4x h SER 72 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2q4x h SER 72 CO 0.48 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.63 2q4x n SER 73 N -4.11 0.00 -1.53 3.07 3.41 -1.26 -4.57 113.62 108.63 2q4x n SER 73 Ca 0.24 -0.81 -0.00 0.00 -0.26 0.00 0.00 58.87 58.04 2q4x n SER 73 Cb 1.23 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 65.17 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 -0.93 5.18 0.00 4.04 8.00 -0.40 -4.11 116.55 128.33 2q4x n ASP 74 Ca 0.15 -2.37 0.00 0.00 0.71 0.00 0.00 54.79 53.28 2q4x n ASP 74 Cb 0.07 -1.10 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 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 1.54 0.00 0.17 -1.24 4.71 -1.26 -2.94 120.64 121.62 2q4x n GLU 76 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.18 2q4x n GLU 76 Cb 0.49 0.00 0.35 0.00 -1.01 0.00 0.00 31.44 31.27 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 1.26 -0.20 2.62 2.07 -1.98 -1.99 116.25 118.03 2q4x h VAL 77 Ca 0.00 -1.23 -0.19 0.00 0.82 0.00 0.00 66.70 66.10 2q4x h VAL 77 Cb 0.00 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2q4x h VAL 77 CO 0.00 0.36 -0.63 0.58 0.02 0.00 0.00 177.57 177.89 2q4x h VAL 78 N 0.04 1.30 -0.84 2.57 2.07 -1.88 -0.76 116.25 118.75 2q4x h VAL 78 Ca 0.00 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 2q4x h VAL 78 Cb 0.64 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2q4x h VAL 78 CO 0.05 0.59 0.41 0.25 0.02 0.00 0.00 177.57 178.88 2q4x h LEU 79 N 0.51 1.10 -0.81 2.57 5.85 -1.73 0.59 115.31 123.39 2q4x h LEU 79 Ca -0.01 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 2q4x h LEU 79 Cb 1.22 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2q4x h LEU 79 CO 0.13 0.92 -0.53 1.23 -0.34 0.00 0.00 178.44 179.85 2q4x h GLY 80 N 1.19 0.17 1.03 3.75 0.00 -1.27 -1.43 103.07 106.52 2q4x h GLY 80 Ca 0.29 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2q4x h GLY 80 CO -0.04 0.18 0.15 -1.33 0.00 0.00 0.00 176.54 175.49 2q4x h GLY 81 N 1.46 1.07 2.00 4.60 0.00 0.71 0.63 103.07 113.55 2q4x h GLY 81 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 2q4x h GLY 81 CO 0.08 0.63 -0.40 1.19 0.00 0.00 0.00 176.54 178.03 2q4x h ILE 82 N 0.91 0.72 -0.03 2.60 2.10 0.23 -2.95 117.51 121.09 2q4x h ILE 82 Ca 0.19 -1.93 -0.18 0.00 1.08 0.00 0.00 64.86 64.02 2q4x h ILE 82 Cb 0.36 2.29 -0.01 0.00 -1.09 0.00 0.00 36.82 38.38 2q4x h ILE 82 CO 0.00 0.40 -0.79 0.00 -1.08 0.00 0.00 178.15 176.68 2q4x h ALA 83 N 1.60 0.61 -0.86 0.18 0.00 -1.00 -2.28 119.26 117.50 2q4x h ALA 83 Ca -0.00 -0.66 0.06 0.00 0.00 0.00 0.00 54.91 54.31 2q4x h ALA 83 Cb 1.26 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2q4x h ALA 83 CO 0.05 0.83 0.53 0.77 0.00 0.00 0.00 179.25 181.44 2q4x h SER 84 N 0.16 0.83 0.66 0.00 0.02 -0.77 -1.21 113.55 113.25 2q4x h SER 84 Ca -0.03 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2q4x h SER 84 Cb 1.37 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2q4x h SER 84 CO 0.12 0.53 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.27 2q4x h LEU 85 N 0.97 0.00 -0.49 5.07 3.38 -1.25 -0.51 115.31 122.47 2q4x h LEU 85 Ca 0.37 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.20 2q4x h LEU 85 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q4x h LEU 85 CO -0.17 0.01 -0.37 -1.13 0.09 0.00 0.00 178.44 176.87 2q4x h ASN 86 N 0.00 0.89 0.48 -0.43 -1.24 -0.98 -2.37 115.58 111.93 2q4x h ASN 86 Ca -0.00 -0.39 -0.15 0.00 0.71 0.00 0.00 56.30 56.46 2q4x h ASN 86 Cb 0.35 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2q4x h ASN 86 CO 0.00 1.16 -0.66 0.44 -1.29 0.00 0.00 177.43 177.08 2q4x h ASP 87 N 0.69 0.19 -0.08 1.15 5.19 -0.97 -3.14 116.42 119.46 2q4x h ASP 87 Ca 0.06 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.32 2q4x h ASP 87 Cb 0.93 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.38 2q4x h ASP 87 CO 0.09 0.80 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.63 2q4x h GLU 88 N 0.12 0.17 -0.14 3.56 5.08 -1.06 -2.18 114.58 120.12 2q4x h GLU 88 Ca -0.01 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2q4x h GLU 88 Cb 1.19 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2q4x h GLU 88 CO 0.10 0.56 -0.16 0.82 -1.00 0.00 0.00 179.01 179.33 2q4x h ILE 89 N -0.22 0.57 -0.43 3.13 2.04 -1.49 0.37 117.51 121.49 2q4x h ILE 89 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.95 2q4x h ILE 89 Cb 0.52 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 2q4x h ILE 89 CO 0.01 0.00 0.03 -0.33 0.00 0.00 0.00 178.15 177.86 2q4x h GLU 90 N -0.19 0.14 0.59 2.37 5.08 -1.61 -0.99 114.58 119.96 2q4x h GLU 90 Ca 0.10 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2q4x h GLU 90 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2q4x h GLU 90 CO -0.26 0.09 -0.46 2.35 -1.00 0.00 0.00 179.01 179.74 2q4x h TRP 91 N 0.14 -1.24 -0.86 4.33 7.01 -0.62 -1.61 115.95 123.09 2q4x h TRP 91 Ca 0.21 -0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.43 2q4x h TRP 91 Cb 0.30 0.46 -0.15 0.00 -2.10 0.00 0.00 29.16 27.67 2q4x h TRP 91 CO -0.26 -0.65 0.11 0.74 -2.79 0.00 0.00 178.44 175.59 2q4x h PHE 92 N -1.02 0.12 -0.28 2.65 0.04 0.22 -0.44 116.94 118.23 2q4x h PHE 92 Ca -0.07 0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2q4x h PHE 92 Cb 0.86 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2q4x h PHE 92 CO -0.18 -0.27 0.02 0.87 -0.60 0.00 0.00 178.31 178.15 2q4x h LYS 93 N 0.13 0.49 -0.91 1.51 1.57 -0.85 0.16 116.57 118.67 2q4x h LYS 93 Ca 0.52 -0.14 0.13 0.00 -1.87 0.00 0.00 60.65 59.28 2q4x h LYS 93 Cb 1.01 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.20 2q4x h LYS 93 CO -0.72 0.62 0.58 0.00 -0.57 0.00 0.00 179.45 179.36 2q4x h ARG 94 N 0.29 0.76 -0.25 3.15 3.08 -0.27 0.85 114.38 121.98 2q4x h ARG 94 Ca 0.08 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2q4x h ARG 94 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2q4x h ARG 94 CO 0.01 0.50 -0.39 0.93 -1.07 0.00 0.00 179.97 179.95 2q4x h GLU 95 N 0.78 0.59 -0.76 0.04 4.39 -0.57 -2.23 114.58 116.81 2q4x h GLU 95 Ca 0.45 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2q4x h GLU 95 Cb 0.62 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2q4x h GLU 95 CO -0.21 0.88 0.42 0.78 -1.16 0.00 0.00 179.01 179.72 2q4x h GLY 96 N 1.04 1.12 1.33 -3.84 0.00 0.16 -1.65 103.07 101.22 2q4x h GLY 96 Ca 0.04 -0.50 -0.21 0.00 0.00 0.00 0.00 47.33 46.66 2q4x h GLY 96 CO 0.08 0.48 -0.77 0.23 0.00 0.00 0.00 176.54 176.56 2q4x h SER 97 N 1.04 0.79 1.08 0.19 0.87 -0.93 0.39 113.55 116.97 2q4x h SER 97 Ca 0.27 -0.52 -0.10 0.00 -1.23 0.00 0.00 61.79 60.21 2q4x h SER 97 Cb 0.02 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2q4x h SER 97 CO -0.04 1.30 -0.46 0.07 -0.53 0.00 0.00 176.83 177.16 2q4x h LYS 98 N 0.45 0.00 -0.74 2.24 2.10 -1.22 -2.92 116.57 116.49 2q4x h LYS 98 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2q4x h LYS 98 Cb 1.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 2q4x h LYS 98 CO 0.15 0.46 0.00 0.91 -2.00 0.00 0.00 179.45 178.97 2q4x n TRP 99 N -3.41 1.04 -3.90 0.07 7.02 -0.64 -4.97 117.44 112.64 2q4x n TRP 99 Ca 0.01 -0.51 -0.40 0.00 -1.02 0.00 0.00 57.50 55.58 2q4x n TRP 99 Cb 0.62 -0.02 0.03 0.00 -2.42 0.00 0.00 31.31 29.52 2q4x n TRP 99 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2q4x n ASP 100 N 1.63 -4.68 -4.08 -0.99 8.00 -0.80 -4.97 116.55 110.67 2q4x n ASP 100 Ca 0.25 -1.17 -0.32 0.00 0.71 0.00 0.00 54.79 54.25 2q4x n ASP 100 Cb 0.65 -2.38 -0.15 0.00 -0.02 0.00 0.00 41.12 39.22 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 -3.48 2.28 -0.73 2.53 1.01 0.13 -5.03 120.40 117.11 2q4x s VAL 101 Ca 0.48 -1.66 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 2q4x s VAL 101 Cb -0.22 -2.36 0.09 0.00 0.00 0.00 0.00 36.38 33.88 2q4x s VAL 101 CO 0.93 -0.08 1.00 -0.62 0.00 0.00 0.00 175.10 176.33 2q4x s ASP 102 N 1.11 6.29 0.63 3.32 2.15 -1.26 -4.53 116.67 124.38 2q4x s ASP 102 Ca -0.07 -1.29 0.31 0.00 0.43 0.00 0.00 52.55 51.93 2q4x s ASP 102 Cb -0.20 -2.41 1.71 0.00 -0.30 0.00 0.00 42.92 41.72 2q4x s ASP 102 CO -0.05 -1.33 2.03 -0.26 -0.17 0.00 0.00 175.17 175.39 2q4x h PHE 103 N 9.37 0.00 0.00 -5.34 0.04 -1.98 0.35 116.94 119.38 2q4x h PHE 103 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2q4x h PHE 103 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2q4x h PHE 103 CO 1.02 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.60 2q4x n SER 104 N -3.38 0.00 -0.18 2.17 3.41 -1.26 -2.79 113.62 111.58 2q4x n SER 104 Ca 0.01 0.45 0.06 0.00 -0.26 0.00 0.00 58.87 59.13 2q4x n SER 104 Cb 0.38 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.48 0.00 -1.83 6.66 -2.24 0.12 -5.01 114.28 110.50 2q4x n THR 105 Ca 0.05 -0.33 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 2q4x n THR 105 Cb 0.20 1.10 0.05 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.68 2.60 -0.14 2.28 1.01 -1.12 -5.03 120.40 118.32 2q4x s VAL 106 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2q4x s VAL 106 Cb 0.09 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.46 2q4x s VAL 106 CO 0.35 -0.11 -0.12 -0.69 0.00 0.00 0.00 175.10 174.53 2q4x s VAL 107 N -1.77 1.39 0.30 2.92 1.01 -1.26 -5.08 120.40 117.91 2q4x s VAL 107 Ca 0.76 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 2q4x s VAL 107 Cb -0.29 -1.34 -0.11 0.00 0.00 0.00 0.00 36.38 34.64 2q4x s VAL 107 CO 0.37 0.42 1.58 -2.16 0.00 0.00 0.00 175.10 175.31 2q4x s PRO 108 N 1.56 4.12 0.25 2.72 0.04 -1.26 -5.00 135.00 137.43 2q4x s PRO 108 Ca 0.05 2.58 0.06 0.00 0.04 0.00 0.00 61.00 63.72 2q4x s PRO 108 Cb -0.13 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 2q4x s PRO 108 CO -0.10 -0.62 0.31 -0.65 0.04 0.00 0.00 177.00 175.98 2q4x s GLN 109 N -0.63 3.28 0.19 4.56 -1.52 -1.26 -4.80 119.66 119.48 2q4x s GLN 109 Ca 0.62 -0.86 0.01 0.00 -1.95 0.00 0.00 55.36 53.19 2q4x s GLN 109 Cb -0.48 -2.79 0.48 0.00 -0.22 0.00 0.00 33.01 30.00 2q4x s GLN 109 CO 0.49 0.41 0.97 -2.13 -0.25 0.00 0.00 175.29 174.78 2q4x n ARG 110 N -1.35 -0.05 -0.23 2.91 0.63 -1.26 0.57 116.66 117.88 2q4x n ARG 110 Ca -0.08 0.93 -0.06 0.00 -0.92 0.00 0.00 57.85 57.71 2q4x n ARG 110 Cb 0.57 -1.48 0.08 0.00 0.45 0.00 0.00 32.46 32.09 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 1.24 1.02 -0.10 5.13 0.00 -1.92 -2.25 119.26 122.37 2q4x h ALA 111 Ca 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2q4x h ALA 111 Cb 0.78 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q4x h ALA 111 CO -0.58 0.65 -0.10 -0.97 0.00 0.00 0.00 179.25 178.25 2q4x h ASN 112 N 1.03 0.27 -0.67 0.00 -0.73 -0.19 -1.78 115.58 113.50 2q4x h ASN 112 Ca 0.22 -0.48 -0.04 0.00 1.87 0.00 0.00 56.30 57.88 2q4x h ASN 112 Cb 0.35 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 2q4x h ASN 112 CO -0.00 0.69 0.28 1.56 -0.37 0.00 0.00 177.43 179.58 2q4x h GLN 113 N -0.15 1.00 0.16 6.67 4.20 -1.18 0.82 115.11 126.63 2q4x h GLN 113 Ca 0.02 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2q4x h GLN 113 Cb 0.61 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 2q4x h GLN 113 CO 0.02 0.83 -0.10 0.93 -0.67 0.00 0.00 178.83 179.84 2q4x h GLU 114 N 0.95 -0.24 -0.76 1.46 5.08 -1.44 -0.56 114.58 119.06 2q4x h GLU 114 Ca 0.22 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.73 2q4x h GLU 114 Cb 0.19 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 2q4x h GLU 114 CO -0.02 -0.16 0.35 -0.92 -1.00 0.00 0.00 179.01 177.26 2q4x h TYR 115 N -0.25 0.61 -0.77 4.33 5.03 -0.90 0.15 116.97 125.17 2q4x h TYR 115 Ca -0.02 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.39 2q4x h TYR 115 Cb 0.21 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.28 2q4x h TYR 115 CO -0.08 0.15 0.51 0.78 -1.32 0.00 0.00 178.16 178.19 2q4x h GLY 116 N 0.54 1.06 1.56 1.82 0.00 0.21 -2.30 103.07 105.97 2q4x h GLY 116 Ca 0.40 -0.34 -0.26 0.00 0.00 0.00 0.00 47.33 47.13 2q4x h GLY 116 CO -0.35 0.26 -1.13 -0.09 0.00 0.00 0.00 176.54 175.23 2q4x h ARG 117 N 0.84 0.35 0.00 4.80 2.43 0.63 -3.01 114.38 120.43 2q4x h ARG 117 Ca 0.33 -0.49 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2q4x h ARG 117 Cb 0.22 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2q4x h ARG 117 CO -0.11 1.19 -0.06 0.35 -1.51 0.00 0.00 179.97 179.82 2q4x h PHE 118 N 0.15 0.00 0.03 2.20 3.57 -0.79 -1.34 116.94 120.75 2q4x h PHE 118 Ca -0.12 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.11 2q4x h PHE 118 Cb 1.82 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.58 2q4x h PHE 118 CO 0.07 0.06 -1.07 -0.07 -2.23 0.00 0.00 178.31 175.08 2q4x h LEU 119 N 0.00 0.81 -0.90 0.59 3.38 -1.43 -3.03 115.31 114.75 2q4x h LEU 119 Ca -0.00 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.21 2q4x h LEU 119 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2q4x h LEU 119 CO 0.01 1.48 -0.08 -0.33 0.09 0.00 0.00 178.44 179.61 2q4x h GLU 120 N 0.33 0.72 -0.40 1.13 5.08 -1.25 -2.60 114.58 117.59 2q4x h GLU 120 Ca -0.13 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 2q4x h GLU 120 Cb 1.72 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 2q4x h GLU 120 CO 0.20 0.79 0.10 -0.44 -1.00 0.00 0.00 179.01 178.67 2q4x h ASP 121 N 0.66 0.54 0.00 1.42 3.32 -1.32 -3.33 116.42 117.71 2q4x h ASP 121 Ca 0.12 -0.08 -0.51 0.00 0.02 0.00 0.00 57.03 56.58 2q4x h ASP 121 Cb 0.53 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2q4x h ASP 121 CO 0.03 0.54 2.52 0.18 -1.72 0.00 0.00 179.24 180.79 2q4x n LEU 122 N -4.33 7.58 -1.28 1.55 4.77 -0.98 -4.86 117.00 119.45 2q4x n LEU 122 Ca 0.02 -3.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.05 2q4x n LEU 122 Cb 0.19 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 2q4x n LEU 122 CO 0.38 1.92 -0.20 -0.24 -1.33 0.00 0.00 177.39 177.92 2q4x n SER 124 N 3.26 -3.63 0.09 -1.43 2.88 -1.25 -4.90 113.62 108.63 2q4x n SER 124 Ca 0.67 0.64 0.07 0.00 -1.33 0.00 0.00 58.87 58.92 2q4x n SER 124 Cb 0.44 -3.03 0.35 0.00 -0.75 0.00 0.00 64.21 61.22 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 -1.48 0.33 0.19 -3.46 3.41 -1.26 -2.24 113.62 109.11 2q4x n SER 125 Ca 0.00 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 2q4x n SER 125 Cb 0.08 -0.68 0.56 0.00 -0.26 0.00 0.00 64.21 63.90 2q4x n SER 125 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2q4x h GLU 126 N 0.00 0.00 -6.27 4.33 4.39 -1.96 -3.44 114.58 111.63 2q4x h GLU 126 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2q4x h GLU 126 Cb 0.10 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 2q4x h GLU 126 CO 0.00 0.00 0.14 0.08 -1.16 0.00 0.00 179.01 178.07 2q4x s VAL 127 N -3.44 4.76 0.27 3.13 1.01 -0.95 -5.03 120.40 120.15 2q4x s VAL 127 Ca 0.03 1.58 -0.29 0.00 0.00 0.00 0.00 61.98 63.30 2q4x s VAL 127 Cb 0.09 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 2q4x s VAL 127 CO 0.46 0.37 1.33 -0.54 0.00 0.00 0.00 175.10 176.72 2q4x s LYS 128 N -0.05 4.36 0.24 2.72 -0.14 -1.26 -4.86 119.74 120.75 2q4x s LYS 128 Ca 0.38 2.17 -0.09 0.00 -1.36 0.00 0.00 55.97 57.07 2q4x s LYS 128 Cb -0.20 -3.12 0.39 0.00 -1.68 0.00 0.00 37.83 33.21 2q4x s LYS 128 CO 0.22 -0.24 1.61 -0.92 -0.76 0.00 0.00 175.35 175.26 2q4x h TYR 129 N 4.35 -0.28 -0.05 3.18 3.20 -1.95 0.28 116.97 125.69 2q4x h TYR 129 Ca -0.47 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.48 2q4x h TYR 129 Cb 1.22 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.74 2q4x h TYR 129 CO 0.59 -0.32 0.13 -1.35 -1.64 0.00 0.00 178.16 175.57 2q4x h PRO 130 N 0.03 0.00 0.11 1.82 0.11 -1.97 -1.03 132.00 131.08 2q4x h PRO 130 Ca 0.40 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.18 2q4x h PRO 130 Cb 0.66 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2q4x h PRO 130 CO -0.77 0.00 -1.74 0.28 -0.21 0.00 0.00 178.00 175.55 2q4x h VAL 131 N 0.00 0.90 0.00 3.15 2.07 -0.82 -2.47 116.25 119.08 2q4x h VAL 131 Ca 0.02 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.96 2q4x h VAL 131 Cb 0.29 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2q4x h VAL 131 CO -0.00 0.80 0.00 -0.38 0.02 0.00 0.00 177.57 178.01 2q4x n ILE 132 N -3.42 0.11 0.00 4.57 5.41 -0.39 -1.39 119.36 124.24 2q4x n ILE 132 Ca -0.23 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2q4x n ILE 132 Cb 1.05 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 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 0.34 0.00 0.19 1.39 -1.04 -0.93 -2.04 114.28 112.19 2q4x n THR 134 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2q4x n THR 134 Cb 0.16 0.00 0.79 0.00 -1.82 0.00 0.00 70.33 69.46 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 1.92 0.10 2.41 0.00 -1.49 -1.99 119.26 120.21 2q4x h ALA 135 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2q4x h ALA 135 Cb 0.00 0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.83 2q4x h ALA 135 CO 0.00 -0.29 -1.17 0.35 0.00 0.00 0.00 179.25 178.15 2q4x h PHE 136 N 0.00 0.98 -0.10 0.00 3.57 -1.65 -2.89 116.94 116.85 2q4x h PHE 136 Ca 0.09 -0.61 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 2q4x h PHE 136 Cb 0.46 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 2q4x h PHE 136 CO 0.00 1.45 0.04 2.35 -2.23 0.00 0.00 178.31 179.91 2q4x h TRP 137 N 0.23 0.15 -0.80 0.41 7.01 -1.67 -3.02 115.95 118.26 2q4x h TRP 137 Ca -0.17 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 60.97 2q4x h TRP 137 Cb 1.85 -0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 28.76 2q4x h TRP 137 CO 0.12 0.26 0.34 0.00 -2.79 0.00 0.00 178.44 176.37 2q4x h ALA 138 N 0.87 1.18 0.67 2.65 0.00 -1.46 0.10 119.26 123.27 2q4x h ALA 138 Ca 0.03 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2q4x h ALA 138 Cb 0.18 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q4x h ALA 138 CO -0.00 -0.22 -0.32 0.82 0.00 0.00 0.00 179.25 179.52 2q4x h ILE 139 N 0.46 0.28 -0.98 0.00 2.04 -1.45 0.68 117.51 118.53 2q4x h ILE 139 Ca 0.46 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 66.22 2q4x h ILE 139 Cb 0.73 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 2q4x h ILE 139 CO -0.43 0.02 0.64 -0.33 0.00 0.00 0.00 178.15 178.04 2q4x h GLU 140 N -1.02 1.12 0.00 2.37 4.39 -1.32 -2.80 114.58 117.32 2q4x h GLU 140 Ca -0.09 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 2q4x h GLU 140 Cb 0.72 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2q4x h GLU 140 CO 0.15 0.74 -0.47 0.00 -1.16 0.00 0.00 179.01 178.27 2q4x h ALA 141 N 1.47 0.78 -0.03 3.43 0.00 -0.80 -3.07 119.26 121.04 2q4x h ALA 141 Ca 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2q4x h ALA 141 Cb 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q4x h ALA 141 CO -0.16 0.26 -0.02 -0.39 0.00 0.00 0.00 179.25 178.94 2q4x h VAL 142 N 0.00 1.03 0.00 0.00 -1.51 -0.57 -1.52 116.25 113.69 2q4x h VAL 142 Ca -0.02 -0.13 -0.10 0.00 -1.23 0.00 0.00 66.70 65.22 2q4x h VAL 142 Cb 1.16 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 2q4x h VAL 142 CO 0.02 0.04 -0.53 1.88 -1.23 0.00 0.00 177.57 177.75 2q4x h TYR 143 N 0.04 0.00 -0.73 5.19 -1.99 -1.69 0.44 116.97 118.22 2q4x h TYR 143 Ca 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2q4x h TYR 143 Cb 0.06 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.75 2q4x h TYR 143 CO 0.00 0.46 0.44 0.37 -0.00 0.00 0.00 178.16 179.43 2q4x h GLN 144 N 0.00 1.00 -0.01 4.88 -0.00 -1.21 0.17 115.11 119.94 2q4x h GLN 144 Ca -0.01 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.54 2q4x h GLN 144 Cb 1.37 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 28.64 2q4x h GLN 144 CO 0.06 0.71 -0.03 1.49 0.00 0.00 0.00 178.83 181.06 2q4x h GLU 145 N 1.00 0.04 0.00 1.69 4.57 -1.06 -1.25 114.58 119.57 2q4x h GLU 145 Ca 0.26 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2q4x h GLU 145 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2q4x h GLU 145 CO -0.05 0.61 0.00 -1.13 -1.18 0.00 0.00 179.01 177.27 2q4x n SER 146 N -4.77 0.54 -0.06 1.04 3.41 0.15 -2.82 113.62 111.11 2q4x n SER 146 Ca -0.09 0.68 0.03 0.00 -0.26 0.00 0.00 58.87 59.23 2q4x n SER 146 Cb 0.31 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.14 0.00 -1.72 7.33 3.72 0.59 -3.95 117.46 121.29 2q4x n PHE 147 Ca 0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 2q4x n PHE 147 Cb 0.15 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 2q4x n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4x s ALA 148 N -1.46 2.39 0.00 4.37 0.00 -0.48 -2.37 121.76 124.21 2q4x s ALA 148 Ca 0.04 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2q4x s ALA 148 Cb 0.06 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2q4x s ALA 148 CO 0.25 -1.39 0.00 0.72 0.00 0.00 0.00 175.76 175.34 2q4x n HIS 149 N -2.38 0.00 0.57 0.00 8.25 -1.26 -4.87 115.22 115.53 2q4x n HIS 149 Ca 0.11 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.64 2q4x n HIS 149 Cb 0.51 -0.97 0.33 0.00 1.12 0.00 0.00 29.99 30.98 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 -0.15 -1.08 0.00 5.85 -1.89 -3.24 115.31 114.80 2q4x h LEU 151 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2q4x h LEU 151 Cb 0.20 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2q4x h LEU 151 CO 0.00 0.19 0.30 1.05 -0.34 0.00 0.00 178.44 179.65 2q4x h GLU 152 N -0.77 0.95 0.26 1.25 4.11 -1.96 -3.13 114.58 115.29 2q4x h GLU 152 Ca -0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.26 2q4x h GLU 152 Cb 0.13 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2q4x h GLU 152 CO 0.03 0.75 -0.13 -0.44 0.07 0.00 0.00 179.01 179.29 2q4x h ASP 153 N 0.94 -0.30 -0.55 3.06 5.19 -1.35 -3.09 116.42 120.32 2q4x h ASP 153 Ca 0.23 -0.23 0.16 0.00 -0.62 0.00 0.00 57.03 56.57 2q4x h ASP 153 Cb 0.12 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 2q4x h ASP 153 CO -0.03 0.12 0.40 1.23 -3.12 0.00 0.00 179.24 177.84 2q4x h GLY 154 N -0.79 0.02 2.00 2.75 0.00 -1.62 0.45 103.07 105.88 2q4x h GLY 154 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2q4x h GLY 154 CO 0.06 0.00 -0.02 -0.57 0.00 0.00 0.00 176.54 176.01 2q4x h ASN 155 N 0.01 0.00 1.65 0.19 -1.24 -1.55 -2.98 115.58 111.66 2q4x h ASN 155 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2q4x h ASN 155 Cb 1.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.09 2q4x h ASN 155 CO -0.01 0.02 -0.22 0.11 -1.29 0.00 0.00 177.43 176.05 2q4x h LYS 156 N 0.00 0.00 -6.95 6.67 1.57 -0.01 -3.45 116.57 114.40 2q4x h LYS 156 Ca -0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 2q4x h LYS 156 Cb 0.68 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.05 2q4x h LYS 156 CO 0.00 0.00 0.03 0.95 -0.57 0.00 0.00 179.45 179.86 2q4x s THR 157 N -3.21 2.39 0.03 -0.16 -4.23 -1.12 -5.02 115.64 104.30 2q4x s THR 157 Ca 0.06 -0.65 0.15 0.00 -1.18 0.00 0.00 61.69 60.07 2q4x s THR 157 Cb 0.08 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.22 2q4x s THR 157 CO 0.68 0.00 1.52 -0.65 -0.54 0.00 0.00 174.62 175.63 2q4x h PRO 158 N -0.20 0.00 -3.16 3.99 0.11 -1.88 -3.46 132.00 127.41 2q4x h PRO 158 Ca -0.39 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.57 2q4x h PRO 158 Cb 1.28 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.15 2q4x h PRO 158 CO 0.46 0.55 -0.42 0.54 -0.21 0.00 0.00 178.00 178.92 2q4x s VAL 159 N -3.17 0.01 -0.10 3.15 0.11 -1.26 -5.13 120.40 114.01 2q4x s VAL 159 Ca 0.02 -0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 58.84 2q4x s VAL 159 Cb 0.09 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2q4x s VAL 159 CO 0.74 -0.06 0.34 -1.83 -3.33 0.00 0.00 175.10 170.97 2q4x s GLU 160 N -0.12 0.48 -0.07 1.54 -1.05 -1.26 -4.83 118.70 113.38 2q4x s GLU 160 Ca -0.02 0.32 -0.11 0.00 -0.15 0.00 0.00 54.97 55.01 2q4x s GLU 160 Cb -0.03 0.23 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2q4x s GLU 160 CO 0.01 -0.08 0.26 -0.51 0.95 0.00 0.00 175.26 175.89 2q4x s LEU 161 N -0.19 4.42 -0.05 1.83 1.43 -1.26 -5.02 118.68 119.84 2q4x s LEU 161 Ca -0.03 0.68 0.20 0.00 -1.03 0.00 0.00 54.13 53.95 2q4x s LEU 161 Cb -0.03 -2.31 -0.30 0.00 0.03 0.00 0.00 46.19 43.58 2q4x s LEU 161 CO 0.01 0.35 0.39 0.35 0.23 0.00 0.00 176.35 177.69 2q4x n THR 162 N 2.01 0.20 -0.08 5.49 -2.24 -1.26 -4.65 114.28 113.74 2q4x n THR 162 Ca -0.17 -0.52 -0.07 0.00 -2.27 0.00 0.00 64.05 61.02 2q4x n THR 162 Cb 0.54 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 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 3.71 -1.46 0.47 3.38 0.00 -2.00 0.75 103.07 107.92 2q4x h GLY 163 Ca -0.08 0.79 0.06 0.00 0.00 0.00 0.00 47.33 48.10 2q4x h GLY 163 CO 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 176.54 176.19 2q4x h ALA 164 N -0.60 0.40 -0.67 3.60 0.00 -2.01 -1.31 119.26 118.67 2q4x h ALA 164 Ca 0.04 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.17 2q4x h ALA 164 Cb 0.32 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2q4x h ALA 164 CO -0.33 -0.35 0.19 0.00 0.00 0.00 0.00 179.25 178.76 2q4x h HIS 166 N 0.32 0.56 0.45 0.00 3.86 0.32 -1.47 115.15 119.20 2q4x h HIS 166 Ca 0.36 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.57 2q4x h HIS 166 Cb 0.55 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2q4x h HIS 166 CO -0.22 0.23 -0.22 0.00 0.86 0.00 0.00 177.93 178.58 2q4x h ARG 167 N 0.50 -0.58 -0.12 2.45 2.47 -0.29 -3.39 114.38 115.41 2q4x h ARG 167 Ca 0.36 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2q4x h ARG 167 Cb 0.72 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 2q4x h ARG 167 CO -0.13 -0.28 0.00 0.91 0.56 0.00 0.00 179.97 181.03 2q4x n TRP 168 N -5.25 0.16 0.08 3.04 8.01 -1.06 -4.71 117.44 117.72 2q4x n TRP 168 Ca -0.11 -0.36 0.09 0.00 -1.31 0.00 0.00 57.50 55.81 2q4x n TRP 168 Cb 0.30 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.31 29.55 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 0.08 -1.39 3.68 6.99 0.00 -0.56 -4.56 105.19 109.43 2q4x n GLY 169 Ca 0.05 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.45 3.01 0.22 1.61 2.20 -1.26 -4.75 114.94 110.52 2q4x s ASN 170 Ca -0.01 1.47 0.01 0.00 -0.94 0.00 0.00 52.86 53.39 2q4x s ASN 170 Cb 0.09 -2.14 0.19 0.00 -2.00 0.00 0.00 41.25 37.40 2q4x s ASN 170 CO 0.80 -2.93 1.54 -0.78 -2.94 0.00 0.00 177.10 172.79 2q4x h ASP 171 N -1.75 0.41 -0.14 3.54 3.58 -1.98 -2.95 116.42 117.12 2q4x h ASP 171 Ca -0.51 -0.23 0.04 0.00 0.42 0.00 0.00 57.03 56.75 2q4x h ASP 171 Cb 1.30 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2q4x h ASP 171 CO 0.54 0.91 0.11 1.23 -2.88 0.00 0.00 179.24 179.15 2q4x h GLY 172 N 1.29 0.00 1.56 -0.78 0.00 -1.98 0.86 103.07 104.03 2q4x h GLY 172 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2q4x h GLY 172 CO 0.10 0.00 -1.15 -2.75 0.00 0.00 0.00 176.54 172.73 2q4x h PHE 173 N 0.00 0.59 -0.08 5.60 3.57 -1.87 0.34 116.94 125.08 2q4x h PHE 173 Ca 0.07 -0.39 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 2q4x h PHE 173 Cb 0.29 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2q4x h PHE 173 CO 0.00 1.26 0.03 -0.22 -2.23 0.00 0.00 178.31 177.15 2q4x h LYS 174 N 0.14 0.13 -0.19 1.11 3.64 -1.18 -1.00 116.57 119.21 2q4x h LYS 174 Ca -0.13 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2q4x h LYS 174 Cb 1.85 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.64 2q4x h LYS 174 CO 0.20 0.28 -0.02 1.96 -2.27 0.00 0.00 179.45 179.60 2q4x h GLN 175 N -0.05 0.34 -0.99 1.90 7.50 0.74 -2.05 115.11 122.51 2q4x h GLN 175 Ca 0.03 -0.12 0.22 0.00 0.50 0.00 0.00 58.65 59.27 2q4x h GLN 175 Cb 0.20 -0.03 -0.12 0.00 0.05 0.00 0.00 27.48 27.59 2q4x h GLN 175 CO -0.00 0.58 0.58 -0.92 -1.50 0.00 0.00 178.83 177.56 2q4x h TYR 176 N 0.08 1.00 -0.46 2.96 3.20 -0.28 -0.93 116.97 122.54 2q4x h TYR 176 Ca 0.05 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2q4x h TYR 176 Cb 0.43 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2q4x h TYR 176 CO 0.04 0.13 0.06 0.00 -1.64 0.00 0.00 178.16 176.76 2q4x h SER 178 N 0.63 0.32 0.01 0.00 0.02 -0.51 -0.11 113.55 113.91 2q4x h SER 178 Ca 0.14 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2q4x h SER 178 Cb 0.41 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2q4x h SER 178 CO 0.01 0.26 -0.43 0.28 -1.14 0.00 0.00 176.83 175.81 2q4x h SER 179 N 0.37 0.55 0.93 3.07 0.02 -0.79 0.27 113.55 117.98 2q4x h SER 179 Ca 0.10 -0.25 -0.22 0.00 -0.84 0.00 0.00 61.79 60.57 2q4x h SER 179 Cb 0.01 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2q4x h SER 179 CO -0.02 0.91 -1.05 0.58 -1.14 0.00 0.00 176.83 176.12 2q4x h VAL 180 N 0.42 1.68 -0.64 2.27 2.07 -1.16 -3.03 116.25 117.86 2q4x h VAL 180 Ca 0.03 -3.36 0.01 0.00 0.82 0.00 0.00 66.70 64.20 2q4x h VAL 180 Cb 0.92 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.53 2q4x h VAL 180 CO 0.08 0.96 0.42 0.50 0.02 0.00 0.00 177.57 179.56 2q4x h LYS 181 N 0.01 0.85 0.00 1.57 3.64 -0.47 0.56 116.57 122.74 2q4x h LYS 181 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2q4x h LYS 181 Cb 1.81 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2q4x h LYS 181 CO 0.14 0.56 0.00 -0.91 -2.27 0.00 0.00 179.45 176.98 2q4x h ASN 182 N 0.87 0.00 0.15 4.20 4.21 -0.55 0.30 115.58 124.77 2q4x h ASN 182 Ca 0.24 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.50 2q4x h ASN 182 Cb -0.10 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.12 2q4x h ASN 182 CO -0.05 0.00 -1.16 0.40 -1.29 0.00 0.00 177.43 175.33 2q4x h ILE 183 N 0.00 1.29 -0.07 2.81 2.04 -1.24 -3.34 117.51 119.00 2q4x h ILE 183 Ca 0.00 -2.52 -0.10 0.00 1.00 0.00 0.00 64.86 63.25 2q4x h ILE 183 Cb 0.66 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 2q4x h ILE 183 CO 0.00 0.73 -0.39 0.00 0.00 0.00 0.00 178.15 178.49 2q4x h ALA 184 N 0.05 1.22 -0.25 1.87 0.00 -0.68 -3.07 119.26 118.39 2q4x h ALA 184 Ca -0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2q4x h ALA 184 Cb 1.79 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2q4x h ALA 184 CO 0.14 0.55 0.11 1.49 0.00 0.00 0.00 179.25 181.54 2q4x h GLU 185 N 0.12 0.35 0.11 0.00 4.57 -0.52 -2.52 114.58 116.68 2q4x h GLU 185 Ca 0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2q4x h GLU 185 Cb 0.75 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2q4x h GLU 185 CO 0.06 0.28 -0.05 -0.09 -1.18 0.00 0.00 179.01 178.03 2q4x h ARG 186 N 0.35 -0.14 -0.48 1.92 2.43 -1.65 -0.39 114.38 116.43 2q4x h ARG 186 Ca 0.09 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2q4x h ARG 186 Cb 0.05 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.54 2q4x h ARG 186 CO -0.01 0.36 -0.53 0.00 -1.51 0.00 0.00 179.97 178.28 2q4x h LEU 188 N -0.34 0.16 0.00 0.00 3.38 -1.49 0.30 115.31 117.32 2q4x h LEU 188 Ca 0.10 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2q4x h LEU 188 Cb 0.58 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2q4x h LEU 188 CO -0.64 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 177.35 2q4x n GLU 189 N -5.05 0.15 -0.93 1.13 1.02 0.54 -2.63 120.64 114.88 2q4x n GLU 189 Ca 0.10 0.13 0.05 0.00 -0.02 0.00 0.00 57.16 57.42 2q4x n GLU 189 Cb 0.33 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.39 1.26 -4.61 1.62 3.02 0.16 -5.05 115.26 110.27 2q4x n ASN 190 Ca 0.07 -2.78 -0.30 0.00 -0.03 0.00 0.00 54.58 51.54 2q4x n ASN 190 Cb 0.20 -0.38 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.42 3.06 1.21 5.41 0.00 0.77 -4.95 121.76 125.84 2q4x s ALA 191 Ca 0.31 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 2q4x s ALA 191 Cb 0.33 -0.98 0.31 0.00 0.00 0.00 0.00 23.12 22.78 2q4x s ALA 191 CO -0.10 0.65 1.01 -1.54 0.00 0.00 0.00 175.76 175.79 2q4x s SER 192 N -2.28 0.56 0.32 0.00 1.04 -1.26 -4.75 113.70 107.33 2q4x s SER 192 Ca 0.23 1.50 0.04 0.00 0.48 0.00 0.00 55.95 58.20 2q4x s SER 192 Cb -0.11 -2.33 0.55 0.00 0.10 0.00 0.00 66.02 64.23 2q4x s SER 192 CO 0.15 -4.46 1.84 1.23 0.98 0.00 0.00 173.24 172.98 2q4x h GLY 193 N -2.80 0.57 0.54 7.32 0.00 -1.99 -2.10 103.07 104.61 2q4x h GLY 193 Ca -0.64 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.32 2q4x h GLY 193 CO 0.50 0.34 -0.03 -2.09 0.00 0.00 0.00 176.54 175.26 2q4x h GLU 194 N 0.50 0.06 -0.63 4.80 4.81 -1.99 -1.27 114.58 120.85 2q4x h GLU 194 Ca 0.10 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2q4x h GLU 194 Cb 0.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2q4x h GLU 194 CO 0.02 0.54 0.42 0.28 -0.73 0.00 0.00 179.01 179.54 2q4x h VAL 195 N -0.42 1.15 0.21 0.32 2.07 -1.90 -0.65 116.25 117.03 2q4x h VAL 195 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2q4x h VAL 195 Cb 0.53 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2q4x h VAL 195 CO 0.01 0.15 -0.10 -0.07 0.02 0.00 0.00 177.57 177.58 2q4x h LEU 196 N 0.84 -0.24 -1.82 2.57 3.38 -1.30 0.23 115.31 118.97 2q4x h LEU 196 Ca 0.23 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2q4x h LEU 196 Cb -0.08 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2q4x h LEU 196 CO -0.05 0.02 0.32 1.23 0.09 0.00 0.00 178.44 180.05 2q4x h GLY 197 N -0.50 0.28 0.42 0.83 0.00 -0.82 -0.61 103.07 102.67 2q4x h GLY 197 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2q4x h GLY 197 CO 0.05 0.05 -0.03 0.83 0.00 0.00 0.00 176.54 177.44 2q4x h GLU 198 N 0.20 -0.07 -0.85 4.80 5.08 -0.53 -2.17 114.58 121.04 2q4x h GLU 198 Ca 0.22 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.76 2q4x h GLU 198 Cb 0.59 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2q4x h GLU 198 CO -0.04 0.46 0.56 0.00 -1.00 0.00 0.00 179.01 179.00 2q4x h ALA 199 N 0.21 2.10 -0.25 3.43 0.00 0.22 0.12 119.26 125.10 2q4x h ALA 199 Ca -0.01 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2q4x h ALA 199 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q4x h ALA 199 CO 0.01 -0.35 -0.48 1.49 0.00 0.00 0.00 179.25 179.92 2q4x h GLU 200 N 0.47 0.78 0.31 0.00 4.81 -1.08 -3.00 114.58 116.86 2q4x h GLU 200 Ca 0.44 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2q4x h GLU 200 Cb 0.98 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2q4x h GLU 200 CO -0.17 1.12 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.65 2q4x h ASP 201 N 0.52 -0.35 -0.88 1.04 3.32 -0.30 -2.21 116.42 117.56 2q4x h ASP 201 Ca 0.01 -0.18 0.17 0.00 0.02 0.00 0.00 57.03 57.06 2q4x h ASP 201 Cb 1.09 0.09 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 2q4x h ASP 201 CO 0.11 0.02 -0.25 0.58 -1.72 0.00 0.00 179.24 177.98 2q4x h VAL 202 N -0.76 0.10 -0.98 -1.35 2.07 -0.93 1.15 116.25 115.56 2q4x h VAL 202 Ca -0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2q4x h VAL 202 Cb 0.50 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2q4x h VAL 202 CO 0.07 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.53 2q4x h LEU 203 N -0.01 0.96 -0.32 2.57 5.85 -1.49 0.28 115.31 123.16 2q4x h LEU 203 Ca 0.41 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.20 2q4x h LEU 203 Cb 0.64 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2q4x h LEU 203 CO -0.91 0.58 0.05 0.58 -0.34 0.00 0.00 178.44 178.40 2q4x h VAL 204 N 1.08 0.83 0.00 1.05 2.07 0.20 -2.55 116.25 118.93 2q4x h VAL 204 Ca 0.45 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 2q4x h VAL 204 Cb 0.28 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2q4x h VAL 204 CO -0.21 0.03 -0.00 -0.09 0.02 0.00 0.00 177.57 177.32 2q4x h ARG 205 N 0.15 -0.00 -0.09 1.57 9.65 0.10 -2.04 114.38 123.72 2q4x h ARG 205 Ca 0.15 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.04 2q4x h ARG 205 Cb 0.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2q4x h ARG 205 CO -0.21 -0.00 -0.06 0.28 2.80 0.00 0.00 179.97 182.78 2q4x n VAL 206 N -2.33 -0.06 -0.20 0.20 0.31 -0.92 0.13 118.33 115.45 2q4x n VAL 206 Ca -0.00 0.56 0.01 0.00 -0.01 0.00 0.00 64.34 64.90 2q4x n VAL 206 Cb 0.00 -0.72 0.11 0.00 -0.91 0.00 0.00 33.84 32.32 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 -0.09 -0.99 7.52 3.38 -1.35 0.32 115.31 124.10 2q4x h LEU 207 Ca 0.02 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2q4x h LEU 207 Cb 0.04 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2q4x h LEU 207 CO -0.09 -0.04 0.30 -0.33 0.09 0.00 0.00 178.44 178.38 2q4x h GLU 208 N 0.21 1.03 0.00 1.13 5.08 0.19 -1.25 114.58 120.96 2q4x h GLU 208 Ca 0.33 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2q4x h GLU 208 Cb 0.51 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2q4x h GLU 208 CO -0.45 0.82 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.21 2q4x h LEU 209 N 1.02 0.00 -0.02 1.33 3.38 0.20 -2.92 115.31 118.29 2q4x h LEU 209 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2q4x h LEU 209 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2q4x h LEU 209 CO -0.02 0.10 -0.47 -0.62 0.09 0.00 0.00 178.44 177.51 2q4x n GLU 210 N -3.18 0.03 -0.05 1.13 -0.58 0.90 -2.35 120.64 116.55 2q4x n GLU 210 Ca 0.02 -0.02 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 2q4x n GLU 210 Cb 0.44 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.68 2q4x n GLU 210 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2q4x h VAL 211 N 0.05 0.82 -0.89 2.62 2.07 -1.26 -3.01 116.25 116.64 2q4x h VAL 211 Ca 0.00 -2.27 0.03 0.00 0.82 0.00 0.00 66.70 65.28 2q4x h VAL 211 Cb 0.50 2.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 2q4x h VAL 211 CO 0.00 0.59 0.58 0.00 0.02 0.00 0.00 177.57 178.76 2q4x h ALA 212 N -0.21 1.17 -0.18 1.67 0.00 -1.60 0.80 119.26 120.91 2q4x h ALA 212 Ca -0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2q4x h ALA 212 Cb 1.65 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2q4x h ALA 212 CO -0.06 0.45 0.09 0.35 0.00 0.00 0.00 179.25 180.08 2q4x h PHE 213 N 1.13 0.25 -0.61 0.00 3.04 -1.61 -3.07 116.94 116.08 2q4x h PHE 213 Ca 0.35 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.32 2q4x h PHE 213 Cb -0.02 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.37 2q4x h PHE 213 CO -0.02 0.27 0.37 2.35 -2.02 0.00 0.00 178.31 179.26 2q4x h TRP 214 N 0.16 0.68 0.00 0.41 7.01 -1.20 -3.34 115.95 119.68 2q4x h TRP 214 Ca 0.06 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2q4x h TRP 214 Cb 0.11 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2q4x h TRP 214 CO -0.03 0.38 0.20 0.39 -2.79 0.00 0.00 178.44 176.59 2q4x n GLU 215 N -4.75 0.00 0.00 2.65 1.02 0.20 -1.85 120.64 117.91 2q4x n GLU 215 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2q4x n GLU 215 Cb 0.09 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 2.14 0.00 -3.94 1.62 7.64 -1.25 -5.00 113.62 114.83 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 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2q4x n SER 217 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2q4x n ARG 218 N 0.00 0.00 0.00 1.43 1.85 -0.77 -4.15 116.66 115.03 2q4x n ARG 218 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2q4x n ARG 218 Cb 0.00 -0.90 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 2q4x n ARG 218 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03