#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4x h VAL 6 N 0.00 0.10 -0.07 1.61 2.07 -1.92 -3.24 116.25 114.79 2q4x h VAL 6 Ca 0.00 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.28 2q4x h VAL 6 Cb 0.00 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2q4x h VAL 6 CO 0.00 0.06 -0.33 0.40 0.02 0.00 0.00 177.57 177.71 2q4x h ILE 7 N 0.00 1.42 0.00 4.57 2.04 -1.98 -3.09 117.51 120.47 2q4x h ILE 7 Ca -0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.12 2q4x h ILE 7 Cb 1.05 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2q4x h ILE 7 CO 0.01 0.50 0.00 0.47 0.00 0.00 0.00 178.15 179.13 2q4x n ASP 8 N -4.41 0.00 -0.01 1.72 9.92 -1.24 -0.96 116.55 121.58 2q4x n ASP 8 Ca -0.08 -0.79 0.09 0.00 -0.53 0.00 0.00 54.79 53.48 2q4x n ASP 8 Cb 0.51 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.85 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 -0.88 0.00 -0.07 -3.53 -1.04 -1.19 -3.80 114.28 103.78 2q4x n THR 9 Ca 0.12 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.05 61.75 2q4x n THR 9 Cb 0.05 0.41 -0.07 0.00 -1.82 0.00 0.00 70.33 68.91 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 0.00 0.00 -1.42 6.55 -0.97 -2.03 115.95 118.08 2q4x h TRP 10 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2q4x h TRP 10 Cb 0.72 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.02 2q4x h TRP 10 CO 0.00 0.55 0.09 0.82 -1.05 0.00 0.00 178.44 178.85 2q4x h ILE 11 N -1.00 0.00 0.02 1.49 1.08 -1.47 -2.83 117.51 114.80 2q4x h ILE 11 Ca -0.03 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.28 2q4x h ILE 11 Cb 0.58 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 2q4x h ILE 11 CO -0.02 0.00 -0.82 -0.78 -0.69 0.00 0.00 178.15 175.84 2q4x h ASP 12 N 0.00 0.05 0.00 1.72 3.58 -1.65 -3.20 116.42 116.92 2q4x h ASP 12 Ca 0.00 -0.73 0.00 0.00 0.42 0.00 0.00 57.03 56.72 2q4x h ASP 12 Cb 0.18 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2q4x h ASP 12 CO 0.00 1.33 0.00 1.17 -2.88 0.00 0.00 179.24 178.86 2q4x n LYS 13 N -4.43 0.00 -0.15 0.28 4.81 -0.76 -2.76 118.16 115.14 2q4x n LYS 13 Ca -0.23 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2q4x n LYS 13 Cb 0.64 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.62 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 -0.84 0.00 0.07 5.64 8.25 -1.18 -4.54 115.22 122.62 2q4x n HIS 14 Ca 0.00 -0.32 0.01 0.00 -0.26 0.00 0.00 57.72 57.14 2q4x n HIS 14 Cb 0.00 -0.32 0.04 0.00 1.12 0.00 0.00 29.99 30.83 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 1.73 0.03 -0.08 -0.41 3.00 -1.11 -3.03 116.66 116.80 2q4x n ARG 15 Ca 0.00 0.09 -0.09 0.00 -0.00 0.00 0.00 57.85 57.84 2q4x n ARG 15 Cb 0.17 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.08 2q4x n ARG 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2q4x h SER 16 N 0.00 0.00 0.40 6.15 0.87 -1.87 -3.30 113.55 115.80 2q4x h SER 16 Ca 0.00 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2q4x h SER 16 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2q4x h SER 16 CO 0.00 0.94 -0.17 -0.29 -0.53 0.00 0.00 176.83 176.79 2q4x h ILE 17 N -1.00 0.71 -0.20 2.23 2.10 -1.95 -2.74 117.51 116.66 2q4x h ILE 17 Ca -0.10 -0.68 -0.00 0.00 1.08 0.00 0.00 64.86 65.15 2q4x h ILE 17 Cb 0.70 1.42 -0.01 0.00 -1.09 0.00 0.00 36.82 37.84 2q4x h ILE 17 CO -0.06 0.16 0.11 0.22 -1.08 0.00 0.00 178.15 177.50 2q4x h TYR 18 N 0.00 0.28 -0.42 2.19 3.20 -1.69 -1.65 116.97 118.88 2q4x h TYR 18 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2q4x h TYR 18 Cb 0.41 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2q4x h TYR 18 CO 0.00 0.27 0.28 1.15 -1.64 0.00 0.00 178.16 178.21 2q4x h THR 19 N 0.22 1.11 -0.10 1.81 2.02 -1.56 -0.52 112.91 115.90 2q4x h THR 19 Ca 0.07 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2q4x h THR 19 Cb 0.08 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2q4x h THR 19 CO -0.01 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2q4x n ALA 20 N -2.47 2.49 -0.08 6.16 0.00 -0.83 -2.84 120.51 122.94 2q4x n ALA 20 Ca 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 2q4x n ALA 20 Cb 0.06 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 2q4x n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4x n ALA 21 N -0.23 1.63 -0.90 0.00 0.00 -0.22 -4.18 120.51 116.61 2q4x n ALA 21 Ca 0.05 -0.91 0.08 0.00 0.00 0.00 0.00 53.44 52.66 2q4x n ALA 21 Cb 0.09 -0.02 0.34 0.00 0.00 0.00 0.00 19.45 19.86 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 -2.70 2.46 -1.80 0.00 -2.24 -1.09 -4.61 114.28 104.29 2q4x n THR 22 Ca -0.27 -1.57 -0.32 0.00 -2.27 0.00 0.00 64.05 59.62 2q4x n THR 22 Cb 0.94 -0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.67 2.99 0.36 -0.78 0.52 -1.13 -3.51 118.95 114.72 2q4x s ARG 23 Ca 0.49 1.23 -0.26 0.00 -0.52 0.00 0.00 55.73 56.67 2q4x s ARG 23 Cb 0.37 -1.99 -0.13 0.00 0.52 0.00 0.00 34.95 33.73 2q4x s ARG 23 CO 0.14 -1.08 0.89 0.72 0.02 0.00 0.00 175.30 175.98 2q4x n HIS 24 N -2.46 0.78 -0.38 -0.53 8.25 -1.26 -4.86 115.22 114.76 2q4x n HIS 24 Ca 0.09 0.65 0.10 0.00 -0.26 0.00 0.00 57.72 58.30 2q4x n HIS 24 Cb 0.53 -2.17 0.33 0.00 1.12 0.00 0.00 29.99 29.79 2q4x n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q4x n ALA 25 N -0.26 2.72 0.00 -1.41 0.00 -1.26 -4.97 120.51 115.33 2q4x n ALA 25 Ca 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.17 2q4x n ALA 25 Cb 0.36 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2q4x n ALA 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2q4x n PHE 26 N 1.34 0.00 -3.54 0.00 1.16 -1.26 -4.88 117.46 110.28 2q4x n PHE 26 Ca 0.24 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.75 2q4x n PHE 26 Cb 0.73 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.58 2q4x n PHE 26 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2q4x s VAL 27 N -2.00 0.00 -0.52 1.97 0.11 -1.26 -4.95 120.40 113.75 2q4x s VAL 27 Ca 0.00 -0.09 0.05 0.00 -2.93 0.00 0.00 61.98 59.01 2q4x s VAL 27 Cb 0.00 -1.15 0.19 0.00 -1.53 0.00 0.00 36.38 33.89 2q4x s VAL 27 CO 0.00 0.00 0.47 0.52 -3.33 0.00 0.00 175.10 172.76 2q4x n VAL 28 N -0.27 0.13 -2.07 2.04 0.31 -1.26 -3.93 118.33 113.28 2q4x n VAL 28 Ca -0.08 -4.16 -0.27 0.00 -0.01 0.00 0.00 64.34 59.82 2q4x n VAL 28 Cb 0.61 -1.91 0.08 0.00 -0.91 0.00 0.00 33.84 31.71 2q4x n VAL 28 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2q4x s SER 29 N -0.90 4.68 0.12 4.52 1.04 -1.26 -4.75 113.70 117.14 2q4x s SER 29 Ca 0.32 0.60 -0.30 0.00 0.48 0.00 0.00 55.95 57.05 2q4x s SER 29 Cb 0.05 -1.18 -0.06 0.00 0.10 0.00 0.00 66.02 64.93 2q4x s SER 29 CO -0.15 -1.74 1.07 -0.63 0.98 0.00 0.00 173.24 172.77 2q4x s ILE 30 N -3.40 4.17 -0.08 -1.02 1.01 -1.26 -2.80 121.20 117.83 2q4x s ILE 30 Ca 0.61 1.75 -0.00 0.00 0.00 0.00 0.00 60.65 63.01 2q4x s ILE 30 Cb -0.11 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2q4x s ILE 30 CO 0.47 0.24 -0.04 -0.60 0.00 0.00 0.00 174.94 175.00 2q4x s ARG 31 N 0.15 1.04 -1.53 2.79 3.52 0.33 -4.80 118.95 120.44 2q4x s ARG 31 Ca 0.51 -0.10 -0.16 0.00 -0.13 0.00 0.00 55.73 55.84 2q4x s ARG 31 Cb -0.27 -1.16 0.14 0.00 -1.56 0.00 0.00 34.95 32.11 2q4x s ARG 31 CO 0.32 -0.20 0.65 -3.47 -0.81 0.00 0.00 175.30 171.78 2q4x n ASP 32 N 4.67 -3.08 0.00 -2.12 2.03 -1.26 0.12 116.55 116.91 2q4x n ASP 32 Ca -0.15 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2q4x n ASP 32 Cb 0.50 -2.56 0.00 0.00 -0.72 0.00 0.00 41.12 38.35 2q4x n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q4x n GLY 33 N -1.23 2.75 3.87 0.27 0.00 -1.26 -5.04 105.19 104.55 2q4x n GLY 33 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.54 4.80 -0.36 1.61 0.01 0.32 -5.09 113.70 113.44 2q4x s SER 34 Ca 0.00 -0.99 -0.22 0.00 1.31 0.00 0.00 55.95 56.05 2q4x s SER 34 Cb 0.00 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2q4x s SER 34 CO 0.00 -0.84 0.72 -0.69 0.41 0.00 0.00 173.24 172.84 2q4x s VAL 35 N -2.61 4.80 -0.51 3.43 1.01 -1.26 0.12 120.40 125.38 2q4x s VAL 35 Ca 0.42 0.73 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 2q4x s VAL 35 Cb -0.02 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.24 2q4x s VAL 35 CO 0.25 -0.40 0.79 -0.62 0.00 0.00 0.00 175.10 175.13 2q4x s ASP 36 N 1.83 6.32 0.00 3.32 2.15 -1.12 -4.88 116.67 124.29 2q4x s ASP 36 Ca 0.28 -0.45 0.30 0.00 0.43 0.00 0.00 52.55 53.11 2q4x s ASP 36 Cb -0.14 -2.37 1.48 0.00 -0.30 0.00 0.00 42.92 41.59 2q4x s ASP 36 CO 0.16 -1.02 2.00 0.18 -0.17 0.00 0.00 175.17 176.32 2q4x n LEU 37 N 6.83 0.32 -0.36 -1.34 4.77 -1.26 -4.42 117.00 121.54 2q4x n LEU 37 Ca -0.01 0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 2q4x n LEU 37 Cb 0.47 -0.14 0.21 0.00 -2.33 0.00 0.00 43.42 41.63 2q4x n LEU 37 CO 0.59 0.06 1.24 -1.28 -1.33 0.00 0.00 177.39 176.67 2q4x h SER 38 N 0.43 0.96 0.47 -1.43 0.87 -1.90 2.40 113.55 115.35 2q4x h SER 38 Ca 0.00 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 2q4x h SER 38 Cb 0.25 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2q4x h SER 38 CO 0.00 0.55 -0.73 -1.28 -0.53 0.00 0.00 176.83 174.85 2q4x h SER 39 N 1.06 0.26 0.11 6.23 0.87 -1.77 -1.36 113.55 118.95 2q4x h SER 39 Ca 0.46 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2q4x h SER 39 Cb 0.35 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2q4x h SER 39 CO -0.23 0.90 -0.05 0.15 -0.53 0.00 0.00 176.83 177.07 2q4x h PHE 40 N 0.14 -0.14 -0.97 2.24 3.57 -1.33 -3.00 116.94 117.44 2q4x h PHE 40 Ca -0.02 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.54 2q4x h PHE 40 Cb 1.29 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 40.01 2q4x h PHE 40 CO 0.02 0.29 0.63 0.00 -2.23 0.00 0.00 178.31 177.03 2q4x h ARG 41 N -0.94 1.08 -0.59 1.11 3.08 0.40 0.28 114.38 118.81 2q4x h ARG 41 Ca -0.02 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.03 2q4x h ARG 41 Cb 0.49 -0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 2q4x h ARG 41 CO 0.03 0.72 0.28 1.15 -1.07 0.00 0.00 179.97 181.08 2q4x h THR 42 N 1.12 0.90 -0.19 2.04 2.02 -1.34 -2.75 112.91 114.71 2q4x h THR 42 Ca 0.42 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.40 2q4x h THR 42 Cb 0.20 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2q4x h THR 42 CO -0.17 0.10 0.02 -0.25 0.37 0.00 0.00 175.52 175.58 2q4x h TRP 43 N 0.53 0.35 -0.84 3.16 7.01 -0.87 -2.88 115.95 122.41 2q4x h TRP 43 Ca 0.27 -0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.31 2q4x h TRP 43 Cb 0.23 -0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 27.12 2q4x h TRP 43 CO -0.11 0.50 0.48 1.25 -2.79 0.00 0.00 178.44 177.77 2q4x h LEU 44 N 0.10 0.69 -0.06 0.65 5.85 -0.91 0.91 115.31 122.54 2q4x h LEU 44 Ca 0.06 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2q4x h LEU 44 Cb 0.35 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2q4x h LEU 44 CO 0.01 0.39 -0.11 1.23 -0.34 0.00 0.00 178.44 179.62 2q4x h GLY 45 N 0.81 0.19 1.99 3.75 0.00 -1.54 -2.79 103.07 105.47 2q4x h GLY 45 Ca 0.40 -0.22 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 2q4x h GLY 45 CO -0.25 0.20 -0.81 1.46 0.00 0.00 0.00 176.54 177.15 2q4x h GLN 46 N -0.31 0.01 0.00 4.80 1.08 -1.23 -2.56 115.11 116.90 2q4x h GLN 46 Ca 0.00 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.08 2q4x h GLN 46 Cb 0.67 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 2q4x h GLN 46 CO 0.02 0.81 -0.52 0.22 -0.95 0.00 0.00 178.83 178.41 2q4x h ASP 47 N 0.00 0.00 -0.33 1.46 3.58 0.75 -0.30 116.42 121.59 2q4x h ASP 47 Ca -0.01 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.27 2q4x h ASP 47 Cb 1.42 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.47 2q4x h ASP 47 CO 0.11 0.52 -0.46 0.22 -2.88 0.00 0.00 179.24 176.75 2q4x h TYR 48 N 0.00 1.11 -0.20 0.28 3.20 -1.22 0.21 116.97 120.36 2q4x h TYR 48 Ca -0.01 -0.36 -0.15 0.00 3.14 0.00 0.00 58.73 61.36 2q4x h TYR 48 Cb 0.96 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2q4x h TYR 48 CO 0.00 1.19 -0.49 -0.07 -1.64 0.00 0.00 178.16 177.16 2q4x h LEU 49 N 0.72 0.58 -1.15 2.82 3.38 -1.39 -2.11 115.31 118.16 2q4x h LEU 49 Ca 0.04 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2q4x h LEU 49 Cb 1.06 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2q4x h LEU 49 CO 0.11 0.97 0.58 0.15 0.09 0.00 0.00 178.44 180.34 2q4x h PHE 50 N 0.42 1.07 -0.26 1.13 3.57 -0.59 -2.27 116.94 120.02 2q4x h PHE 50 Ca 0.02 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2q4x h PHE 50 Cb 1.00 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2q4x h PHE 50 CO 0.04 0.63 -0.24 0.28 -2.23 0.00 0.00 178.31 176.79 2q4x h VAL 51 N 1.12 1.26 -0.71 1.41 2.07 -0.06 -1.78 116.25 119.55 2q4x h VAL 51 Ca 0.35 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2q4x h VAL 51 Cb -0.00 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2q4x h VAL 51 CO -0.10 0.40 0.24 0.03 0.02 0.00 0.00 177.57 178.16 2q4x h ARG 52 N 0.43 1.07 0.00 1.57 3.08 -0.81 -1.26 114.38 118.46 2q4x h ARG 52 Ca 0.07 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2q4x h ARG 52 Cb 0.66 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2q4x h ARG 52 CO 0.05 0.90 -0.26 0.00 -1.07 0.00 0.00 179.97 179.59 2q4x h ARG 53 N 1.04 0.00 -0.14 0.04 3.08 -1.29 -3.24 114.38 113.86 2q4x h ARG 53 Ca 0.23 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.06 2q4x h ARG 53 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2q4x h ARG 53 CO -0.01 0.26 -0.79 0.35 -1.07 0.00 0.00 179.97 178.70 2q4x h PHE 54 N 0.00 1.03 -0.42 3.04 3.57 -0.37 -3.32 116.94 120.48 2q4x h PHE 54 Ca -0.00 -0.46 0.09 0.00 3.53 0.00 0.00 57.97 61.12 2q4x h PHE 54 Cb 0.89 -0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.38 2q4x h PHE 54 CO 0.00 1.29 -0.21 0.28 -2.23 0.00 0.00 178.31 177.44 2q4x h VAL 55 N 0.51 0.39 0.00 1.41 2.07 -1.35 -1.50 116.25 117.78 2q4x h VAL 55 Ca -0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2q4x h VAL 55 Cb 1.42 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2q4x h VAL 55 CO 0.16 0.00 -0.26 1.55 0.02 0.00 0.00 177.57 179.05 2q4x h PRO 56 N -0.13 0.00 -0.50 1.57 0.13 -1.73 -1.80 132.00 129.54 2q4x h PRO 56 Ca 0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.28 2q4x h PRO 56 Cb 0.44 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 2q4x h PRO 56 CO -0.50 0.26 0.10 0.35 -0.23 0.00 0.00 178.00 177.98 2q4x h PHE 57 N 0.00 0.86 -0.66 1.56 3.57 -1.40 -0.90 116.94 119.96 2q4x h PHE 57 Ca -0.00 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 2q4x h PHE 57 Cb 0.67 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2q4x h PHE 57 CO 0.00 0.77 0.26 0.28 -2.23 0.00 0.00 178.31 177.39 2q4x h VAL 58 N 0.69 1.23 -0.60 1.41 2.07 -1.09 -0.75 116.25 119.21 2q4x h VAL 58 Ca 0.15 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.99 2q4x h VAL 58 Cb 0.36 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2q4x h VAL 58 CO 0.01 0.29 0.34 0.00 0.02 0.00 0.00 177.57 178.23 2q4x h ALA 59 N 1.32 0.79 -0.54 1.67 0.00 -0.85 -1.36 119.26 120.30 2q4x h ALA 59 Ca 0.22 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2q4x h ALA 59 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2q4x h ALA 59 CO -0.02 0.02 -0.03 0.66 0.00 0.00 0.00 179.25 179.88 2q4x h SER 60 N 0.64 0.96 0.04 0.00 4.64 -0.66 -1.27 113.55 117.91 2q4x h SER 60 Ca 0.26 -0.32 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2q4x h SER 60 Cb 0.13 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2q4x h SER 60 CO -0.16 1.05 -0.00 0.58 -0.87 0.00 0.00 176.83 177.43 2q4x h VAL 61 N 0.85 0.13 0.01 0.95 2.07 -0.12 -1.66 116.25 118.48 2q4x h VAL 61 Ca 0.15 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2q4x h VAL 61 Cb 0.57 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2q4x h VAL 61 CO 0.03 0.00 -0.07 0.25 0.02 0.00 0.00 177.57 177.81 2q4x h LEU 62 N 0.00 0.04 -0.55 2.57 5.85 -0.24 -2.18 115.31 120.80 2q4x h LEU 62 Ca -0.00 -0.99 0.09 0.00 0.84 0.00 0.00 57.88 57.82 2q4x h LEU 62 Cb 0.02 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2q4x h LEU 62 CO 0.00 1.03 0.17 0.40 -0.34 0.00 0.00 178.44 179.70 2q4x h ILE 63 N -0.94 0.75 -0.71 4.05 2.04 -0.78 -1.40 117.51 120.52 2q4x h ILE 63 Ca -0.01 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2q4x h ILE 63 Cb 1.05 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2q4x h ILE 63 CO 0.01 0.06 0.24 0.03 0.00 0.00 0.00 178.15 178.50 2q4x h ARG 64 N 0.33 1.09 0.00 2.37 2.47 -1.42 -3.08 114.38 116.14 2q4x h ARG 64 Ca 0.28 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 2q4x h ARG 64 Cb 0.35 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2q4x h ARG 64 CO -0.31 0.93 -0.06 0.00 0.56 0.00 0.00 179.97 181.08 2q4x h ALA 65 N 1.11 1.19 0.12 0.04 0.00 -0.60 0.63 119.26 121.76 2q4x h ALA 65 Ca 0.23 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 2q4x h ALA 65 Cb 0.27 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q4x h ALA 65 CO -0.01 0.08 -1.13 0.00 0.00 0.00 0.00 179.25 178.18 2q4x h LYS 67 N -0.35 0.00 -2.15 0.00 2.10 -1.47 -3.30 116.57 111.39 2q4x h LYS 67 Ca -0.23 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.29 2q4x h LYS 67 Cb 1.70 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.98 2q4x h LYS 67 CO 0.10 0.76 -0.20 -0.25 -2.00 0.00 0.00 179.45 177.86 2q4x n ASP 68 N -4.59 4.32 -4.40 7.07 9.92 0.22 -4.82 116.55 124.27 2q4x n ASP 68 Ca -0.14 -2.28 -0.45 0.00 -0.53 0.00 0.00 54.79 51.39 2q4x n ASP 68 Cb 0.44 -1.13 -0.01 0.00 -0.64 0.00 0.00 41.12 39.78 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 2.15 7.08 0.23 -2.24 0.15 -1.24 -4.70 113.70 115.14 2q4x s SER 69 Ca 0.47 -3.08 0.11 0.00 0.70 0.00 0.00 55.95 54.14 2q4x s SER 69 Cb 0.22 -2.31 0.18 0.00 -1.71 0.00 0.00 66.02 62.40 2q4x s SER 69 CO 0.00 -0.59 1.50 1.23 1.20 0.00 0.00 173.24 176.58 2q4x h GLY 70 N 8.42 0.00 -5.58 9.45 0.00 -1.87 -3.41 103.07 110.08 2q4x h GLY 70 Ca 0.22 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.91 2q4x h GLY 70 CO 1.08 0.00 -0.86 -0.54 0.00 0.00 0.00 176.54 176.22 2q4x s GLU 71 N -3.24 2.74 0.15 4.80 0.41 -1.26 -5.04 118.70 117.26 2q4x s GLU 71 Ca 0.00 -0.76 -0.13 0.00 -0.41 0.00 0.00 54.97 53.66 2q4x s GLU 71 Cb 0.11 -2.14 0.03 0.00 -1.78 0.00 0.00 34.13 30.35 2q4x s GLU 71 CO 0.77 0.08 1.67 1.03 -0.49 0.00 0.00 175.26 178.33 2q4x h SER 72 N 6.97 0.73 -0.04 -0.19 0.87 -1.95 -3.24 113.55 116.72 2q4x h SER 72 Ca -0.25 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2q4x h SER 72 Cb 1.21 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2q4x h SER 72 CO 0.49 0.75 0.05 0.77 -0.53 0.00 0.00 176.83 178.36 2q4x h SER 73 N 0.68 0.00 0.00 6.23 4.64 -1.97 -3.39 113.55 119.74 2q4x h SER 73 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2q4x h SER 73 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2q4x h SER 73 CO -0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 2q4x n ASP 74 N -3.72 0.00 0.00 4.97 8.00 -1.23 -1.80 116.55 122.77 2q4x n ASP 74 Ca -0.02 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2q4x n ASP 74 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 1.71 0.00 0.17 -1.24 4.71 -1.26 -0.59 120.64 124.14 2q4x n GLU 76 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 2q4x n GLU 76 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 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 0.00 -0.18 2.62 2.07 -1.72 -1.52 116.25 117.51 2q4x h VAL 77 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2q4x h VAL 77 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2q4x h VAL 77 CO 0.00 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.40 2q4x h VAL 78 N -0.44 0.38 -0.16 2.57 2.07 -1.13 -0.18 116.25 119.36 2q4x h VAL 78 Ca -0.04 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2q4x h VAL 78 Cb 0.34 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2q4x h VAL 78 CO 0.07 0.00 -0.35 0.25 0.02 0.00 0.00 177.57 177.56 2q4x h LEU 79 N 0.00 0.58 -0.08 2.57 5.85 -1.71 -3.25 115.31 119.27 2q4x h LEU 79 Ca 0.09 -0.57 0.02 0.00 0.84 0.00 0.00 57.88 58.25 2q4x h LEU 79 Cb 0.55 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2q4x h LEU 79 CO -0.00 1.04 -0.26 1.23 -0.34 0.00 0.00 178.44 180.11 2q4x h GLY 80 N 0.14 -1.37 -0.42 3.75 0.00 0.04 -1.18 103.07 104.03 2q4x h GLY 80 Ca -0.00 0.69 0.13 0.00 0.00 0.00 0.00 47.33 48.15 2q4x h GLY 80 CO 0.08 -0.41 0.05 0.61 0.00 0.00 0.00 176.54 176.86 2q4x n GLY 81 N -1.20 -0.53 0.21 4.60 0.00 -1.19 0.22 105.19 107.30 2q4x n GLY 81 Ca -0.03 0.40 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 2q4x n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2q4x h ILE 82 N 0.00 1.32 -0.62 -0.61 2.10 -1.28 -1.01 117.51 117.41 2q4x h ILE 82 Ca 0.27 -1.75 -0.07 0.00 1.08 0.00 0.00 64.86 64.39 2q4x h ILE 82 Cb 0.60 1.74 -0.03 0.00 -1.09 0.00 0.00 36.82 38.04 2q4x h ILE 82 CO -0.39 0.54 0.10 0.00 -1.08 0.00 0.00 178.15 177.33 2q4x h ALA 83 N 1.02 1.02 -0.91 0.18 0.00 -0.23 0.60 119.26 120.94 2q4x h ALA 83 Ca 0.01 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2q4x h ALA 83 Cb 1.05 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2q4x h ALA 83 CO 0.10 0.63 0.60 1.03 0.00 0.00 0.00 179.25 181.61 2q4x h SER 84 N 0.94 1.03 0.16 0.00 0.87 -1.18 -1.70 113.55 113.67 2q4x h SER 84 Ca 0.19 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2q4x h SER 84 Cb 0.40 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2q4x h SER 84 CO 0.01 0.74 -0.29 -0.07 -0.53 0.00 0.00 176.83 176.69 2q4x h LEU 85 N 1.21 0.20 -0.34 2.23 3.38 0.32 -1.83 115.31 120.48 2q4x h LEU 85 Ca 0.34 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2q4x h LEU 85 Cb -0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2q4x h LEU 85 CO -0.08 0.49 0.21 -1.13 0.09 0.00 0.00 178.44 178.02 2q4x h ASN 86 N 0.18 0.40 -0.61 -0.43 -1.24 -0.06 -1.92 115.58 111.91 2q4x h ASN 86 Ca 0.03 -0.04 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 2q4x h ASN 86 Cb 0.61 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.53 2q4x h ASN 86 CO 0.04 0.32 0.30 0.44 -1.29 0.00 0.00 177.43 177.25 2q4x h ASP 87 N 0.44 0.81 0.53 1.15 3.32 -1.03 -3.16 116.42 118.49 2q4x h ASP 87 Ca 0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2q4x h ASP 87 Cb -0.01 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2q4x h ASP 87 CO -0.02 0.69 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.58 2q4x h GLU 88 N 0.90 -0.72 0.00 3.56 5.08 -0.74 -0.66 114.58 121.99 2q4x h GLU 88 Ca 0.22 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2q4x h GLU 88 Cb 0.10 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2q4x h GLU 88 CO -0.03 -0.48 -0.05 0.82 -1.00 0.00 0.00 179.01 178.27 2q4x h ILE 89 N -0.75 0.34 0.03 3.13 2.04 -1.40 0.47 117.51 121.37 2q4x h ILE 89 Ca -0.07 -0.26 -0.24 0.00 1.00 0.00 0.00 64.86 65.29 2q4x h ILE 89 Cb 0.59 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2q4x h ILE 89 CO 0.10 0.05 -1.19 -0.33 0.00 0.00 0.00 178.15 176.78 2q4x h GLU 90 N 0.00 0.07 0.00 2.37 5.08 -1.45 -1.43 114.58 119.22 2q4x h GLU 90 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2q4x h GLU 90 Cb 0.18 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2q4x h GLU 90 CO 0.01 0.98 0.00 2.35 -1.00 0.00 0.00 179.01 181.34 2q4x h TRP 91 N 0.02 0.00 -0.08 4.33 7.01 -0.22 -2.21 115.95 124.80 2q4x h TRP 91 Ca -0.09 0.00 -0.16 0.00 2.11 0.00 0.00 58.89 60.75 2q4x h TRP 91 Cb 1.86 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 28.93 2q4x h TRP 91 CO 0.02 0.00 -0.57 0.74 -2.79 0.00 0.00 178.44 175.84 2q4x h PHE 92 N 0.00 0.73 -0.30 2.65 0.04 0.15 -1.98 116.94 118.24 2q4x h PHE 92 Ca 0.00 -0.34 -0.02 0.00 2.80 0.00 0.00 57.97 60.41 2q4x h PHE 92 Cb 0.88 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2q4x h PHE 92 CO 0.00 1.13 0.10 0.87 -0.60 0.00 0.00 178.31 179.81 2q4x h LYS 93 N 0.12 0.46 -0.63 1.51 1.57 -1.20 0.19 116.57 118.58 2q4x h LYS 93 Ca -0.05 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2q4x h LYS 93 Cb 1.23 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.41 2q4x h LYS 93 CO 0.12 0.50 0.29 0.00 -0.57 0.00 0.00 179.45 179.78 2q4x h ARG 94 N 0.32 0.50 -0.32 3.15 3.08 -1.41 -0.93 114.38 118.77 2q4x h ARG 94 Ca 0.10 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2q4x h ARG 94 Cb 0.23 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2q4x h ARG 94 CO -0.00 0.33 0.20 0.93 -1.07 0.00 0.00 179.97 180.36 2q4x h GLU 95 N 0.52 0.40 -0.97 0.04 4.39 -0.94 -3.13 114.58 114.89 2q4x h GLU 95 Ca 0.30 -0.02 0.19 0.00 0.34 0.00 0.00 59.36 60.17 2q4x h GLU 95 Cb 0.31 -0.09 -0.18 0.00 -0.10 0.00 0.00 28.75 28.69 2q4x h GLU 95 CO -0.25 0.26 -0.27 0.78 -1.16 0.00 0.00 179.01 178.38 2q4x h GLY 96 N 0.41 0.59 0.00 -3.84 0.00 0.79 -0.82 103.07 100.20 2q4x h GLY 96 Ca 0.12 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2q4x h GLY 96 CO -0.04 -0.34 0.00 -1.14 0.00 0.00 0.00 176.54 175.02 2q4x n SER 97 N -5.59 0.00 0.25 0.19 3.41 -1.04 0.43 113.62 111.27 2q4x n SER 97 Ca 0.14 0.70 0.14 0.00 -0.26 0.00 0.00 58.87 59.59 2q4x n SER 97 Cb 0.47 -0.42 0.58 0.00 -0.26 0.00 0.00 64.21 64.59 2q4x n SER 97 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2q4x h LYS 98 N 0.00 0.00 -0.09 4.33 2.10 -1.54 1.00 116.57 122.37 2q4x h LYS 98 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2q4x h LYS 98 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2q4x h LYS 98 CO 0.00 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.36 2q4x n TRP 99 N -2.96 0.09 -2.96 0.07 5.03 -0.32 -5.00 117.44 111.39 2q4x n TRP 99 Ca 0.02 -0.08 -0.22 0.00 3.03 0.00 0.00 57.50 60.25 2q4x n TRP 99 Cb 0.66 -0.00 0.03 0.00 -1.03 0.00 0.00 31.31 30.96 2q4x n TRP 99 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 2q4x n ASP 100 N 0.84 -5.89 -4.37 -0.99 9.92 0.35 -4.99 116.55 111.42 2q4x n ASP 100 Ca 0.10 -0.25 -0.43 0.00 -0.53 0.00 0.00 54.79 53.68 2q4x n ASP 100 Cb 0.39 -4.79 -0.09 0.00 -0.64 0.00 0.00 41.12 36.00 2q4x n ASP 100 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2q4x s VAL 101 N -3.14 4.94 -0.48 2.53 1.01 0.17 -4.99 120.40 120.44 2q4x s VAL 101 Ca 0.27 -1.06 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2q4x s VAL 101 Cb -0.12 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2q4x s VAL 101 CO 0.33 -0.49 1.66 -0.62 0.00 0.00 0.00 175.10 175.98 2q4x s ASP 102 N 2.25 5.85 0.12 3.32 -1.08 -1.26 -4.51 116.67 121.36 2q4x s ASP 102 Ca 0.04 0.71 -0.13 0.00 -0.52 0.00 0.00 52.55 52.65 2q4x s ASP 102 Cb -0.23 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.64 2q4x s ASP 102 CO 0.06 -1.85 1.45 -0.26 0.52 0.00 0.00 175.17 175.10 2q4x h PHE 103 N 12.64 1.01 -0.54 -5.34 0.04 -1.94 -2.50 116.94 120.32 2q4x h PHE 103 Ca -0.29 -0.30 0.09 0.00 2.80 0.00 0.00 57.97 60.26 2q4x h PHE 103 Cb 1.14 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 39.01 2q4x h PHE 103 CO 1.00 1.10 0.17 0.66 -0.60 0.00 0.00 178.31 180.64 2q4x h SER 104 N 0.63 0.12 -0.29 2.17 4.64 -2.00 -2.45 113.55 116.38 2q4x h SER 104 Ca 0.06 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2q4x h SER 104 Cb 0.93 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2q4x h SER 104 CO 0.09 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.48 2q4x n THR 105 N -5.05 0.38 -1.99 2.95 -2.24 -1.19 -4.94 114.28 102.21 2q4x n THR 105 Ca 0.07 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 2q4x n THR 105 Cb 0.25 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.62 2.92 -0.33 2.28 1.01 -0.93 -4.99 120.40 118.74 2q4x s VAL 106 Ca 0.33 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 62.70 2q4x s VAL 106 Cb 0.18 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2q4x s VAL 106 CO 0.25 0.03 0.53 -0.69 0.00 0.00 0.00 175.10 175.22 2q4x s VAL 107 N 1.62 5.01 1.00 2.92 1.01 -1.26 -5.06 120.40 125.64 2q4x s VAL 107 Ca 0.70 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.05 2q4x s VAL 107 Cb -0.41 -3.95 0.19 0.00 0.00 0.00 0.00 36.38 32.21 2q4x s VAL 107 CO 0.31 -0.17 1.08 -2.16 0.00 0.00 0.00 175.10 174.16 2q4x s PRO 108 N 2.43 0.41 0.35 2.72 0.04 -1.26 -5.02 135.00 134.66 2q4x s PRO 108 Ca 0.20 0.84 0.09 0.00 0.04 0.00 0.00 61.00 62.17 2q4x s PRO 108 Cb -0.15 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2q4x s PRO 108 CO 0.13 -2.83 0.04 -0.65 0.04 0.00 0.00 177.00 173.73 2q4x s GLN 109 N -4.77 2.11 0.01 4.56 -1.52 -1.26 -5.04 119.66 113.75 2q4x s GLN 109 Ca 0.66 -1.76 -0.03 0.00 -1.95 0.00 0.00 55.36 52.28 2q4x s GLN 109 Cb -0.21 -1.94 -0.01 0.00 -0.22 0.00 0.00 33.01 30.63 2q4x s GLN 109 CO 0.59 0.10 1.05 -0.09 -0.25 0.00 0.00 175.29 176.69 2q4x h ARG 110 N 1.74 -0.03 -0.39 2.91 2.43 -1.98 -1.42 114.38 117.64 2q4x h ARG 110 Ca -0.43 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.82 2q4x h ARG 110 Cb 1.25 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.72 2q4x h ARG 110 CO 0.68 -0.02 -0.37 0.00 -1.51 0.00 0.00 179.97 178.74 2q4x h ALA 111 N -1.20 -0.29 -0.77 2.80 0.00 -1.98 0.74 119.26 118.56 2q4x h ALA 111 Ca 0.01 0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2q4x h ALA 111 Cb 0.05 0.79 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 2q4x h ALA 111 CO -0.05 -0.79 -0.05 -0.97 0.00 0.00 0.00 179.25 177.39 2q4x h ASN 112 N -0.29 -0.46 1.60 0.00 -0.73 -1.92 0.79 115.58 114.57 2q4x h ASN 112 Ca 0.16 0.21 -0.06 0.00 1.87 0.00 0.00 56.30 58.48 2q4x h ASN 112 Cb 0.56 0.39 -0.01 0.00 0.27 0.00 0.00 38.32 39.53 2q4x h ASN 112 CO -0.55 -0.21 -0.28 1.56 -0.37 0.00 0.00 177.43 177.58 2q4x h GLN 113 N 0.07 0.00 -0.53 6.67 4.20 0.59 -1.86 115.11 124.25 2q4x h GLN 113 Ca 0.41 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 59.00 2q4x h GLN 113 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2q4x h GLN 113 CO -0.71 0.28 -0.13 0.93 -0.67 0.00 0.00 178.83 178.53 2q4x h GLU 114 N 0.00 1.02 0.06 1.46 5.08 0.52 -1.94 114.58 120.79 2q4x h GLU 114 Ca -0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2q4x h GLU 114 Cb 1.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2q4x h GLU 114 CO 0.04 1.08 -0.07 -0.92 -1.00 0.00 0.00 179.01 178.13 2q4x h TYR 115 N 0.90 -0.18 -0.95 4.33 5.03 0.49 0.35 116.97 126.95 2q4x h TYR 115 Ca 0.14 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.50 2q4x h TYR 115 Cb 0.70 0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.99 2q4x h TYR 115 CO 0.05 -0.11 0.61 0.78 -1.32 0.00 0.00 178.16 178.17 2q4x h GLY 116 N -0.15 1.41 1.62 1.82 0.00 -1.21 0.47 103.07 107.03 2q4x h GLY 116 Ca 0.01 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2q4x h GLY 116 CO -0.03 0.35 -0.25 -0.09 0.00 0.00 0.00 176.54 176.52 2q4x h ARG 117 N 1.14 0.44 0.12 4.80 2.43 -0.85 -0.78 114.38 121.68 2q4x h ARG 117 Ca 0.39 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2q4x h ARG 117 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2q4x h ARG 117 CO -0.15 0.66 -0.06 0.35 -1.51 0.00 0.00 179.97 179.27 2q4x h PHE 118 N 0.39 -0.14 -0.05 2.20 3.57 0.50 0.90 116.94 124.31 2q4x h PHE 118 Ca 0.06 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2q4x h PHE 118 Cb 0.65 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 2q4x h PHE 118 CO 0.02 -0.07 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.75 2q4x h LEU 119 N -0.17 -0.61 -0.72 0.59 3.38 -0.65 -0.74 115.31 116.39 2q4x h LEU 119 Ca -0.02 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.21 2q4x h LEU 119 Cb 0.13 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.03 2q4x h LEU 119 CO 0.03 -0.26 0.11 -0.33 0.09 0.00 0.00 178.44 178.07 2q4x h GLU 120 N -0.30 0.19 -0.96 1.13 5.08 -0.86 0.67 114.58 119.53 2q4x h GLU 120 Ca 0.07 -0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.63 2q4x h GLU 120 Cb 0.40 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 2q4x h GLU 120 CO -0.22 0.13 0.62 -0.44 -1.00 0.00 0.00 179.01 178.10 2q4x h ASP 121 N 0.20 0.53 0.00 1.42 3.32 0.64 -3.20 116.42 119.32 2q4x h ASP 121 Ca 0.40 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.40 2q4x h ASP 121 Cb 0.70 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 2q4x h ASP 121 CO -0.56 0.19 -0.23 0.18 -1.72 0.00 0.00 179.24 177.10 2q4x n LEU 122 N -4.60 5.02 -0.69 1.55 4.77 0.23 -4.83 117.00 118.45 2q4x n LEU 122 Ca 0.22 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 2q4x n LEU 122 Cb 0.70 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2q4x n LEU 122 CO 0.27 1.39 0.00 -0.24 -1.33 0.00 0.00 177.39 177.48 2q4x n SER 124 N 2.20 0.00 0.13 -1.43 2.88 -1.21 -4.83 113.62 111.35 2q4x n SER 124 Ca 0.27 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.90 2q4x n SER 124 Cb 0.74 -1.03 0.46 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.00 0.44 0.24 -3.46 3.41 -1.26 -1.60 113.62 110.39 2q4x n SER 125 Ca 0.00 0.70 0.16 0.00 -0.26 0.00 0.00 58.87 59.47 2q4x n SER 125 Cb 0.00 -0.76 0.61 0.00 -0.26 0.00 0.00 64.21 63.80 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 -6.52 4.33 4.39 -1.96 -3.44 114.58 111.38 2q4x h GLU 126 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2q4x h GLU 126 Cb 0.02 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2q4x h GLU 126 CO 0.00 0.00 0.27 0.08 -1.16 0.00 0.00 179.01 178.20 2q4x s VAL 127 N -3.55 4.47 0.35 3.13 1.01 -0.63 -5.02 120.40 120.16 2q4x s VAL 127 Ca 0.02 1.90 -0.27 0.00 0.00 0.00 0.00 61.98 63.63 2q4x s VAL 127 Cb 0.09 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2q4x s VAL 127 CO 0.52 0.39 1.19 -0.54 0.00 0.00 0.00 175.10 176.67 2q4x s LYS 128 N -0.40 4.28 0.22 2.72 -0.14 -1.26 -4.88 119.74 120.28 2q4x s LYS 128 Ca 0.42 1.94 -0.09 0.00 -1.36 0.00 0.00 55.97 56.87 2q4x s LYS 128 Cb -0.23 -2.91 0.33 0.00 -1.68 0.00 0.00 37.83 33.34 2q4x s LYS 128 CO 0.28 -0.16 1.68 -0.92 -0.76 0.00 0.00 175.35 175.47 2q4x h TYR 129 N 3.12 0.12 -0.00 3.18 3.20 -1.95 0.36 116.97 125.00 2q4x h TYR 129 Ca -0.48 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2q4x h TYR 129 Cb 1.23 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 2q4x h TYR 129 CO 0.56 -0.10 0.00 -1.35 -1.64 0.00 0.00 178.16 175.64 2q4x h PRO 130 N 0.20 0.00 0.10 1.82 0.11 -1.92 -1.49 132.00 130.82 2q4x h PRO 130 Ca 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 2q4x h PRO 130 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2q4x h PRO 130 CO -0.47 0.00 -0.05 -0.24 -0.21 0.00 0.00 178.00 177.03 2q4x h VAL 131 N 0.00 0.96 0.00 3.15 3.04 -0.66 -2.87 116.25 119.87 2q4x h VAL 131 Ca 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.34 2q4x h VAL 131 Cb 0.00 1.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2q4x h VAL 131 CO -0.00 0.27 0.00 -0.38 -1.01 0.00 0.00 177.57 176.45 2q4x n ILE 132 N -4.84 0.00 0.00 3.17 5.41 -0.56 -1.64 119.36 120.90 2q4x n ILE 132 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2q4x n ILE 132 Cb 0.27 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 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 0.23 0.00 0.36 1.39 -1.04 -1.09 -0.74 114.28 113.39 2q4x n THR 134 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 2q4x n THR 134 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2q4x n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q4x h ALA 135 N 0.00 -0.91 -1.00 2.41 0.00 -1.61 0.11 119.26 118.26 2q4x h ALA 135 Ca 0.00 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.84 2q4x h ALA 135 Cb 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 2q4x h ALA 135 CO 0.00 -0.94 0.62 0.35 0.00 0.00 0.00 179.25 179.28 2q4x h PHE 136 N -1.06 1.11 -0.11 0.00 3.57 -1.21 0.76 116.94 120.00 2q4x h PHE 136 Ca -0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2q4x h PHE 136 Cb 0.73 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2q4x h PHE 136 CO -0.01 0.37 0.07 2.35 -2.23 0.00 0.00 178.31 178.86 2q4x h TRP 137 N 0.91 0.13 0.21 0.41 7.01 -1.73 -2.88 115.95 120.00 2q4x h TRP 137 Ca 0.53 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.54 2q4x h TRP 137 Cb 0.64 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.62 2q4x h TRP 137 CO -0.01 0.08 -0.51 0.00 -2.79 0.00 0.00 178.44 175.21 2q4x h ALA 138 N 1.05 -0.99 -0.95 2.65 0.00 0.32 -0.72 119.26 120.62 2q4x h ALA 138 Ca 0.04 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.00 2q4x h ALA 138 Cb -0.01 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2q4x h ALA 138 CO -0.02 -1.12 0.60 0.82 0.00 0.00 0.00 179.25 179.54 2q4x h ILE 139 N -0.80 0.78 -0.05 0.00 2.04 -1.11 0.74 117.51 119.12 2q4x h ILE 139 Ca -0.01 -0.25 -0.19 0.00 1.00 0.00 0.00 64.86 65.41 2q4x h ILE 139 Cb 0.78 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2q4x h ILE 139 CO -0.23 0.13 -0.70 -0.33 0.00 0.00 0.00 178.15 177.02 2q4x h GLU 140 N 0.73 0.56 -0.03 2.37 4.39 -1.18 -3.26 114.58 118.16 2q4x h GLU 140 Ca 0.50 -0.54 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2q4x h GLU 140 Cb 0.81 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2q4x h GLU 140 CO -0.27 1.16 -0.43 0.00 -1.16 0.00 0.00 179.01 178.31 2q4x h ALA 141 N 0.41 1.22 -0.01 3.43 0.00 -0.65 -2.57 119.26 121.09 2q4x h ALA 141 Ca -0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2q4x h ALA 141 Cb 1.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2q4x h ALA 141 CO 0.14 0.57 -0.55 -0.39 0.00 0.00 0.00 179.25 179.02 2q4x h VAL 142 N 0.06 1.39 -0.11 0.00 -1.51 -0.95 -0.39 116.25 114.76 2q4x h VAL 142 Ca 0.00 -1.88 -0.09 0.00 -1.23 0.00 0.00 66.70 63.50 2q4x h VAL 142 Cb 0.80 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 2q4x h VAL 142 CO 0.06 0.54 -0.33 1.88 -1.23 0.00 0.00 177.57 178.49 2q4x h TYR 143 N 0.03 0.23 -0.01 5.19 -1.99 -1.51 -0.87 116.97 118.04 2q4x h TYR 143 Ca -0.00 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2q4x h TYR 143 Cb 0.98 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.66 2q4x h TYR 143 CO 0.00 0.52 -0.02 0.37 -0.00 0.00 0.00 178.16 179.03 2q4x h GLN 144 N 0.18 0.03 -0.05 4.88 -0.00 -1.03 -2.20 115.11 116.93 2q4x h GLN 144 Ca 0.02 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.60 2q4x h GLN 144 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.15 2q4x h GLN 144 CO 0.05 0.59 -0.24 1.49 0.00 0.00 0.00 178.83 180.72 2q4x h GLU 145 N -0.52 0.08 0.00 1.69 4.57 -0.95 -1.79 114.58 117.66 2q4x h GLU 145 Ca 0.00 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 2q4x h GLU 145 Cb 0.58 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2q4x h GLU 145 CO 0.00 0.31 -0.75 0.66 -1.18 0.00 0.00 179.01 178.06 2q4x h SER 146 N 0.07 0.00 -0.57 1.04 4.64 -1.17 -3.15 113.55 114.41 2q4x h SER 146 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2q4x h SER 146 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2q4x h SER 146 CO 0.03 0.75 0.00 0.49 -0.87 0.00 0.00 176.83 177.23 2q4x n PHE 147 N -3.51 1.01 -2.58 4.77 3.72 -0.83 -4.54 117.46 115.51 2q4x n PHE 147 Ca -0.00 -0.44 -0.35 0.00 -0.05 0.00 0.00 57.45 56.60 2q4x n PHE 147 Cb 0.76 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 39.16 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 -1.49 3.00 0.00 4.37 0.00 -0.72 -3.34 121.76 123.57 2q4x s ALA 148 Ca 0.41 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2q4x s ALA 148 Cb 0.24 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2q4x s ALA 148 CO 0.24 -0.21 0.00 0.72 0.00 0.00 0.00 175.76 176.51 2q4x n HIS 149 N -0.47 0.00 -0.27 0.00 8.25 -1.26 -4.86 115.22 116.61 2q4x n HIS 149 Ca 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2q4x n HIS 149 Cb 0.51 -1.70 0.09 0.00 1.12 0.00 0.00 29.99 30.01 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 0.96 -0.27 -0.36 0.00 5.85 -1.89 0.49 115.31 120.09 2q4x h LEU 151 Ca 0.30 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2q4x h LEU 151 Cb -0.00 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2q4x h LEU 151 CO -0.10 -0.07 0.14 -0.08 -0.34 0.00 0.00 178.44 177.98 2q4x h GLU 152 N -0.47 0.53 -0.29 1.25 4.81 -1.89 0.28 114.58 118.80 2q4x h GLU 152 Ca -0.03 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2q4x h GLU 152 Cb 0.35 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2q4x h GLU 152 CO 0.05 0.52 0.11 -0.44 -0.73 0.00 0.00 179.01 178.53 2q4x h ASP 153 N 0.43 0.14 -0.21 1.04 3.32 0.26 -2.93 116.42 118.47 2q4x h ASP 153 Ca 0.12 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 2q4x h ASP 153 Cb 0.19 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.75 2q4x h ASP 153 CO -0.01 0.12 -0.66 1.23 -1.72 0.00 0.00 179.24 178.20 2q4x h GLY 154 N 0.25 0.89 2.00 2.75 0.00 0.14 -2.50 103.07 106.59 2q4x h GLY 154 Ca 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 47.33 46.29 2q4x h GLY 154 CO -0.12 1.04 0.00 0.70 0.00 0.00 0.00 176.54 178.16 2q4x n ASN 155 N -4.00 0.59 0.08 0.19 5.03 0.96 0.16 115.26 118.27 2q4x n ASN 155 Ca -0.06 0.77 0.12 0.00 0.87 0.00 0.00 54.58 56.27 2q4x n ASN 155 Cb 0.68 -0.85 0.09 0.00 -1.02 0.00 0.00 39.78 38.68 2q4x n ASN 155 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2q4x h LYS 156 N 0.00 0.00 0.00 3.52 1.57 -1.26 -3.48 116.57 116.92 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 0.02 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.46 2q4x h LYS 156 CO 0.00 0.00 0.26 0.25 -0.57 0.00 0.00 179.45 179.39 2q4x n THR 157 N -2.35 0.00 0.68 -0.16 -2.24 0.12 -5.01 114.28 105.32 2q4x n THR 157 Ca 0.02 -1.30 0.11 0.00 -2.27 0.00 0.00 64.05 60.61 2q4x n THR 157 Cb 0.49 -1.18 0.08 0.00 -2.10 0.00 0.00 70.33 67.62 2q4x n THR 157 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2q4x n PRO 158 N -3.31 0.21 -3.68 -0.78 -0.02 -1.26 -4.85 135.00 121.31 2q4x n PRO 158 Ca 0.17 0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 2q4x n PRO 158 Cb 0.59 -1.58 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 2q4x n PRO 158 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q4x s VAL 159 N -3.14 -0.33 0.07 -1.45 0.11 -1.26 -5.13 120.40 109.27 2q4x s VAL 159 Ca 0.06 0.22 0.06 0.00 -2.93 0.00 0.00 61.98 59.39 2q4x s VAL 159 Cb 0.15 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 2q4x s VAL 159 CO 0.78 0.09 -0.16 -1.83 -3.33 0.00 0.00 175.10 170.65 2q4x s GLU 160 N 2.11 0.95 -0.06 1.54 -1.05 -1.26 -4.81 118.70 116.11 2q4x s GLU 160 Ca -0.02 -0.96 -0.01 0.00 -0.15 0.00 0.00 54.97 53.83 2q4x s GLU 160 Cb -0.11 -1.02 -0.03 0.00 -0.44 0.00 0.00 34.13 32.52 2q4x s GLU 160 CO -0.09 0.24 -0.00 -0.51 0.95 0.00 0.00 175.26 175.84 2q4x s LEU 161 N -1.61 3.52 -0.06 1.83 1.43 -1.26 -5.06 118.68 117.47 2q4x s LEU 161 Ca 0.01 0.09 0.21 0.00 -1.03 0.00 0.00 54.13 53.41 2q4x s LEU 161 Cb -0.09 -1.86 -0.29 0.00 0.03 0.00 0.00 46.19 43.97 2q4x s LEU 161 CO 0.02 0.35 0.41 0.35 0.23 0.00 0.00 176.35 177.72 2q4x n THR 162 N 1.94 0.43 -0.01 5.49 -2.24 -1.26 -4.65 114.28 113.98 2q4x n THR 162 Ca -0.17 -0.60 -0.15 0.00 -2.27 0.00 0.00 64.05 60.86 2q4x n THR 162 Cb 0.53 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 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 3.99 -1.12 1.01 3.38 0.00 -1.99 -0.08 103.07 108.25 2q4x h GLY 163 Ca -0.15 0.68 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 2q4x h GLY 163 CO 0.01 -0.22 0.38 0.00 0.00 0.00 0.00 176.54 176.72 2q4x h ALA 164 N -0.36 0.91 -0.49 3.60 0.00 -2.00 -1.82 119.26 119.09 2q4x h ALA 164 Ca 0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2q4x h ALA 164 Cb 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2q4x h ALA 164 CO -0.41 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.31 2q4x h HIS 166 N 0.75 1.17 0.22 0.00 3.86 -0.29 -1.40 115.15 119.45 2q4x h HIS 166 Ca 0.15 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2q4x h HIS 166 Cb 0.40 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2q4x h HIS 166 CO 0.02 0.90 -0.10 0.00 0.86 0.00 0.00 177.93 179.60 2q4x h ARG 167 N 1.11 -0.28 -0.01 2.45 2.47 -0.94 -3.36 114.38 115.82 2q4x h ARG 167 Ca 0.25 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2q4x h ARG 167 Cb 0.24 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2q4x h ARG 167 CO -0.02 0.04 -0.06 0.91 0.56 0.00 0.00 179.97 181.40 2q4x n TRP 168 N -5.08 0.00 1.01 3.04 8.01 -0.93 -4.61 117.44 118.88 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 0.24 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.53 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 0.69 -0.88 3.81 6.99 0.00 -0.53 -4.53 105.19 110.74 2q4x n GLY 169 Ca 0.06 -0.55 -0.30 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 -2.90 4.78 0.31 1.61 2.20 -1.26 -4.84 114.94 114.85 2q4x s ASN 170 Ca 0.11 1.41 0.12 0.00 -0.94 0.00 0.00 52.86 53.56 2q4x s ASN 170 Cb 0.17 -2.19 0.50 0.00 -2.00 0.00 0.00 41.25 37.72 2q4x s ASN 170 CO 0.78 -1.80 1.69 -0.78 -2.94 0.00 0.00 177.10 174.05 2q4x h ASP 171 N -0.97 0.00 0.75 3.54 3.58 -1.94 -2.85 116.42 118.53 2q4x h ASP 171 Ca -0.46 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.95 2q4x h ASP 171 Cb 1.25 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.31 2q4x h ASP 171 CO 0.58 0.52 -0.36 1.23 -2.88 0.00 0.00 179.24 178.33 2q4x h GLY 172 N 1.62 -1.06 0.08 -0.78 0.00 -1.98 -0.75 103.07 100.21 2q4x h GLY 172 Ca -0.01 0.39 0.23 0.00 0.00 0.00 0.00 47.33 47.95 2q4x h GLY 172 CO 0.07 -0.38 0.64 -2.75 0.00 0.00 0.00 176.54 174.11 2q4x h PHE 173 N -1.08 0.61 -0.84 5.60 3.57 -1.88 1.51 116.94 124.43 2q4x h PHE 173 Ca -0.10 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.43 2q4x h PHE 173 Cb 0.79 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 2q4x h PHE 173 CO -0.01 0.11 0.56 -0.22 -2.23 0.00 0.00 178.31 176.51 2q4x h LYS 174 N 0.41 1.07 0.00 1.11 3.64 -1.17 -0.47 116.57 121.17 2q4x h LYS 174 Ca 0.53 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 2q4x h LYS 174 Cb 1.33 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2q4x h LYS 174 CO -0.24 0.71 -0.61 1.96 -2.27 0.00 0.00 179.45 179.01 2q4x h GLN 175 N 1.10 0.00 0.51 1.90 1.08 0.33 -2.54 115.11 117.50 2q4x h GLN 175 Ca 0.32 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 2q4x h GLN 175 Cb -0.07 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2q4x h GLN 175 CO -0.08 0.09 -0.25 -0.92 -0.95 0.00 0.00 178.83 176.73 2q4x h TYR 176 N 0.00 -0.64 -0.48 2.96 3.20 0.78 -1.71 116.97 121.08 2q4x h TYR 176 Ca -0.02 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.98 2q4x h TYR 176 Cb 1.11 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 2q4x h TYR 176 CO 0.00 -0.32 0.44 0.00 -1.64 0.00 0.00 178.16 176.65 2q4x h SER 178 N 0.00 0.85 0.78 0.00 0.02 -1.27 1.09 113.55 115.02 2q4x h SER 178 Ca 0.23 -0.70 -0.17 0.00 -0.84 0.00 0.00 61.79 60.30 2q4x h SER 178 Cb 1.11 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2q4x h SER 178 CO -0.00 1.51 -0.82 0.77 -1.14 0.00 0.00 176.83 177.14 2q4x h SER 179 N 0.34 0.04 -0.01 3.07 4.64 0.11 0.93 113.55 122.67 2q4x h SER 179 Ca -0.14 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 60.95 2q4x h SER 179 Cb 1.74 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2q4x h SER 179 CO 0.21 0.84 -0.73 0.58 -0.87 0.00 0.00 176.83 176.86 2q4x h VAL 180 N 0.02 1.31 0.00 0.95 2.07 -0.41 -2.33 116.25 117.86 2q4x h VAL 180 Ca -0.01 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2q4x h VAL 180 Cb 1.45 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2q4x h VAL 180 CO 0.11 0.62 0.00 1.17 0.02 0.00 0.00 177.57 179.49 2q4x n LYS 181 N -3.91 0.00 -0.36 1.57 4.81 0.38 -0.49 118.16 120.16 2q4x n LYS 181 Ca -0.06 0.44 0.05 0.00 -0.87 0.00 0.00 58.31 57.87 2q4x n LYS 181 Cb 0.72 -1.27 0.12 0.00 0.02 0.00 0.00 35.03 34.63 2q4x n LYS 181 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q4x n ASN 182 N -1.56 -0.41 -0.10 3.14 3.02 0.31 0.22 115.26 119.88 2q4x n ASN 182 Ca 0.00 1.72 -0.06 0.00 -0.03 0.00 0.00 54.58 56.21 2q4x n ASN 182 Cb 0.00 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.68 2q4x n ASN 182 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2q4x h ILE 183 N 0.00 0.75 0.00 2.41 2.04 -1.35 0.67 117.51 122.03 2q4x h ILE 183 Ca 0.46 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.28 2q4x h ILE 183 Cb 0.71 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2q4x h ILE 183 CO -1.02 0.02 0.00 0.00 0.00 0.00 0.00 178.15 177.15 2q4x n ALA 184 N -2.48 0.00 -0.02 1.87 0.00 0.58 -2.89 120.51 117.57 2q4x n ALA 184 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.45 2q4x n ALA 184 Cb 0.18 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.69 2q4x n ALA 184 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2q4x n GLU 185 N -0.41 -0.01 -0.22 0.00 4.07 0.05 0.56 120.64 124.67 2q4x n GLU 185 Ca 0.00 0.06 0.17 0.00 -0.06 0.00 0.00 57.16 57.33 2q4x n GLU 185 Cb 0.00 -0.09 0.50 0.00 -0.06 0.00 0.00 31.44 31.78 2q4x n GLU 185 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2q4x h ARG 186 N 0.00 0.43 -0.23 5.31 2.43 -0.73 0.25 114.38 121.84 2q4x h ARG 186 Ca 0.01 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2q4x h ARG 186 Cb 0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2q4x h ARG 186 CO -0.04 0.28 -0.32 0.00 -1.51 0.00 0.00 179.97 178.39 2q4x h LEU 188 N 0.41 0.44 0.00 0.00 3.38 -0.62 -2.99 115.31 115.93 2q4x h LEU 188 Ca 0.05 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2q4x h LEU 188 Cb 0.76 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2q4x h LEU 188 CO 0.06 1.33 0.00 -0.62 0.09 0.00 0.00 178.44 179.30 2q4x n GLU 189 N -3.57 0.83 -0.22 1.13 1.02 -0.03 -3.23 120.64 116.58 2q4x n GLU 189 Ca -0.08 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.07 2q4x n GLU 189 Cb 0.99 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 31.33 2q4x n GLU 189 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2q4x n ASN 190 N -0.61 0.63 -2.94 1.62 3.02 -1.14 -5.07 115.26 110.77 2q4x n ASN 190 Ca 0.04 -1.87 -0.13 0.00 -0.03 0.00 0.00 54.58 52.59 2q4x n ASN 190 Cb 0.02 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 2q4x n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q4x n ALA 191 N -0.30 0.20 -1.46 5.41 0.00 -1.16 -5.06 120.51 118.16 2q4x n ALA 191 Ca 0.03 -0.95 -0.33 0.00 0.00 0.00 0.00 53.44 52.19 2q4x n ALA 191 Cb 0.57 0.55 0.06 0.00 0.00 0.00 0.00 19.45 20.64 2q4x n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2q4x s SER 192 N -2.15 4.85 0.45 0.00 1.04 -1.26 -4.86 113.70 111.77 2q4x s SER 192 Ca 0.03 2.08 0.12 0.00 0.48 0.00 0.00 55.95 58.66 2q4x s SER 192 Cb 0.00 -2.56 1.03 0.00 0.10 0.00 0.00 66.02 64.60 2q4x s SER 192 CO 0.02 -1.81 2.06 1.23 0.98 0.00 0.00 173.24 175.72 2q4x h GLY 193 N -0.10 0.40 0.00 7.32 0.00 -1.99 0.28 103.07 108.98 2q4x h GLY 193 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2q4x h GLY 193 CO 0.53 0.12 0.00 -2.21 0.00 0.00 0.00 176.54 174.98 2q4x n GLU 194 N -4.49 0.00 -0.36 4.80 2.13 -1.26 -1.10 120.64 120.37 2q4x n GLU 194 Ca 0.03 0.45 0.26 0.00 0.66 0.00 0.00 57.16 58.57 2q4x n GLU 194 Cb 0.17 -1.34 0.53 0.00 0.27 0.00 0.00 31.44 31.07 2q4x n GLU 194 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2q4x h VAL 195 N 0.00 0.36 -0.76 6.31 2.07 -1.88 2.09 116.25 124.44 2q4x h VAL 195 Ca 0.00 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2q4x h VAL 195 Cb 0.00 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.75 2q4x h VAL 195 CO 0.00 0.06 0.41 -0.07 0.02 0.00 0.00 177.57 177.98 2q4x h LEU 196 N 0.31 0.95 -0.12 2.57 3.38 -0.39 0.22 115.31 122.24 2q4x h LEU 196 Ca 0.70 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.55 2q4x h LEU 196 Cb 1.81 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 2q4x h LEU 196 CO -0.43 0.78 -0.06 1.23 0.09 0.00 0.00 178.44 180.05 2q4x h GLY 197 N 1.11 0.27 0.99 0.83 0.00 0.49 -3.00 103.07 103.77 2q4x h GLY 197 Ca 0.27 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2q4x h GLY 197 CO -0.04 0.22 0.43 0.83 0.00 0.00 0.00 176.54 177.99 2q4x h GLU 198 N -0.10 0.86 -0.04 4.80 5.08 -0.41 -2.42 114.58 122.35 2q4x h GLU 198 Ca 0.03 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2q4x h GLU 198 Cb 0.52 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2q4x h GLU 198 CO 0.02 0.57 0.03 0.00 -1.00 0.00 0.00 179.01 178.63 2q4x h ALA 199 N 1.25 1.96 0.02 3.43 0.00 -0.62 -2.07 119.26 123.22 2q4x h ALA 199 Ca 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2q4x h ALA 199 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q4x h ALA 199 CO -0.06 -0.05 -0.01 0.93 0.00 0.00 0.00 179.25 180.06 2q4x h GLU 200 N 0.00 -0.03 -0.03 0.00 5.08 -1.29 -1.75 114.58 116.57 2q4x h GLU 200 Ca 0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2q4x h GLU 200 Cb 0.08 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2q4x h GLU 200 CO -0.00 0.68 0.09 -0.44 -1.00 0.00 0.00 179.01 178.34 2q4x h ASP 201 N -0.79 0.00 0.38 1.42 3.32 -1.25 -0.54 116.42 118.96 2q4x h ASP 201 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2q4x h ASP 201 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2q4x h ASP 201 CO 0.00 0.00 -1.55 0.58 -1.72 0.00 0.00 179.24 176.55 2q4x h VAL 202 N 0.00 1.15 -0.90 -1.35 2.07 -1.30 0.65 116.25 116.57 2q4x h VAL 202 Ca 0.01 -2.74 0.01 0.00 0.82 0.00 0.00 66.70 64.80 2q4x h VAL 202 Cb 0.19 2.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 2q4x h VAL 202 CO -0.00 0.83 0.59 0.25 0.02 0.00 0.00 177.57 179.27 2q4x h LEU 203 N 0.09 1.02 -0.13 2.57 5.85 -0.25 -0.98 115.31 123.48 2q4x h LEU 203 Ca -0.26 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 2q4x h LEU 203 Cb 2.05 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2q4x h LEU 203 CO 0.19 0.74 -0.34 0.58 -0.34 0.00 0.00 178.44 179.27 2q4x h VAL 204 N 1.21 1.37 0.00 1.05 2.07 -1.19 0.20 116.25 120.95 2q4x h VAL 204 Ca 0.33 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2q4x h VAL 204 Cb -0.12 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2q4x h VAL 204 CO -0.08 0.48 -0.01 -0.09 0.02 0.00 0.00 177.57 177.90 2q4x h ARG 205 N 0.07 0.00 0.20 1.57 9.65 -0.43 0.46 114.38 125.90 2q4x h ARG 205 Ca -0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.59 2q4x h ARG 205 Cb 0.94 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.56 2q4x h ARG 205 CO 0.07 0.01 -1.22 0.28 2.80 0.00 0.00 179.97 181.91 2q4x h VAL 206 N 0.00 1.36 -0.05 0.20 2.07 -0.76 -2.76 116.25 116.31 2q4x h VAL 206 Ca -0.00 -2.61 -0.01 0.00 0.82 0.00 0.00 66.70 64.90 2q4x h VAL 206 Cb 0.02 3.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2q4x h VAL 206 CO 0.00 0.77 -0.03 -0.07 0.02 0.00 0.00 177.57 178.26 2q4x h LEU 207 N -0.01 0.11 -0.31 2.57 3.38 0.67 0.21 115.31 121.92 2q4x h LEU 207 Ca -0.21 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.37 2q4x h LEU 207 Cb 1.96 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.62 2q4x h LEU 207 CO 0.23 0.51 -0.44 -0.33 0.09 0.00 0.00 178.44 178.50 2q4x h GLU 208 N -0.30 -0.31 -0.92 1.13 5.08 -1.12 1.60 114.58 119.75 2q4x h GLU 208 Ca 0.01 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 2q4x h GLU 208 Cb 0.47 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2q4x h GLU 208 CO 0.01 -0.21 0.54 -0.07 -1.00 0.00 0.00 179.01 178.28 2q4x h LEU 209 N -0.32 0.76 -0.30 1.33 3.38 -1.48 1.02 115.31 119.70 2q4x h LEU 209 Ca 0.06 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2q4x h LEU 209 Cb 0.47 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2q4x h LEU 209 CO -0.46 0.39 -0.19 -0.33 0.09 0.00 0.00 178.44 177.94 2q4x h GLU 210 N 0.85 0.66 -0.60 1.13 4.39 0.10 0.27 114.58 121.37 2q4x h GLU 210 Ca 0.47 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 2q4x h GLU 210 Cb 0.51 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2q4x h GLU 210 CO -0.29 0.90 0.15 0.28 -1.16 0.00 0.00 179.01 178.90 2q4x h VAL 211 N 0.40 1.25 -0.39 3.13 2.07 0.45 1.48 116.25 124.64 2q4x h VAL 211 Ca 0.06 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2q4x h VAL 211 Cb 0.73 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2q4x h VAL 211 CO 0.05 0.33 0.26 0.00 0.02 0.00 0.00 177.57 178.23 2q4x h ALA 212 N 1.04 1.71 0.07 1.67 0.00 0.12 -2.19 119.26 121.68 2q4x h ALA 212 Ca 0.19 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2q4x h ALA 212 Cb 0.34 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.99 2q4x h ALA 212 CO 0.00 0.27 -0.70 0.35 0.00 0.00 0.00 179.25 179.17 2q4x h PHE 213 N 0.54 0.56 -1.16 0.00 3.04 0.08 -3.22 116.94 116.78 2q4x h PHE 213 Ca 0.14 -0.36 0.34 0.00 3.98 0.00 0.00 57.97 62.08 2q4x h PHE 213 Cb -0.05 -0.04 -0.11 0.00 2.56 0.00 0.00 35.95 38.30 2q4x h PHE 213 CO 0.00 1.22 0.74 2.35 -2.02 0.00 0.00 178.31 180.60 2q4x h TRP 214 N -0.26 0.61 0.00 0.41 7.01 0.26 -3.38 115.95 120.60 2q4x h TRP 214 Ca -0.11 0.02 -0.31 0.00 2.11 0.00 0.00 58.89 60.61 2q4x h TRP 214 Cb 1.47 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 28.35 2q4x h TRP 214 CO 0.18 -0.07 1.39 0.39 -2.79 0.00 0.00 178.44 177.54 2q4x n GLU 215 N -4.68 2.09 0.00 2.65 1.02 -0.87 -4.07 120.64 116.77 2q4x n GLU 215 Ca 0.31 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.22 2q4x n GLU 215 Cb 1.13 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2q4x n GLU 215 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2q4x n SER 217 N 3.25 0.00 -4.44 1.62 7.64 -1.26 -4.95 113.62 115.48 2q4x n SER 217 Ca 0.45 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.96 2q4x n SER 217 Cb 0.44 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.17 0.28 0.00 1.43 1.85 -1.26 -4.69 116.66 114.44 2q4x n ARG 218 Ca 0.00 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2q4x n ARG 218 Cb 0.00 -1.76 0.00 0.00 -1.05 0.00 0.00 32.46 29.65 2q4x n ARG 218 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03