#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6x n ASN 2 N 0.00 -1.78 -0.25 6.12 0.23 -1.26 -5.04 115.26 113.29 2b6x n ASN 2 Ca 0.00 -2.78 0.06 0.00 -0.53 0.00 0.00 54.58 51.33 2b6x n ASN 2 Cb 0.00 3.12 0.30 0.00 -2.08 0.00 0.00 39.78 41.11 2b6x n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2b6x h ILE 3 N 2.01 1.03 -0.09 1.53 6.09 -1.97 -0.25 117.51 125.87 2b6x h ILE 3 Ca -0.30 -0.30 -0.02 0.00 -1.37 0.00 0.00 64.86 62.86 2b6x h ILE 3 Cb 1.22 0.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 2b6x h ILE 3 CO 0.40 0.16 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.35 2b6x h PHE 4 N 0.89 0.20 -0.49 2.19 0.04 -1.99 -0.30 116.94 117.48 2b6x h PHE 4 Ca 0.36 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 61.02 2b6x h PHE 4 Cb 0.26 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2b6x h PHE 4 CO -0.00 0.51 0.06 0.93 -0.60 0.00 0.00 178.31 179.21 2b6x h GLU 5 N -0.17 0.78 0.51 1.51 5.08 -1.85 -0.30 114.58 120.14 2b6x h GLU 5 Ca 0.02 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2b6x h GLU 5 Cb 0.45 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2b6x h GLU 5 CO 0.01 0.75 -0.25 1.98 -1.00 0.00 0.00 179.01 180.51 2b6x h MET 6 N 0.74 -0.66 -0.29 2.33 4.05 -0.94 -1.82 114.93 118.34 2b6x h MET 6 Ca 0.15 0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2b6x h MET 6 Cb 0.37 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 2b6x h MET 6 CO 0.01 -0.38 0.11 -0.07 0.23 0.00 0.00 176.91 176.81 2b6x h LEU 7 N -0.82 0.37 -1.00 3.39 3.38 -0.99 -1.68 115.31 117.95 2b6x h LEU 7 Ca -0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2b6x h LEU 7 Cb 0.58 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2b6x h LEU 7 CO 0.12 0.35 0.31 -0.09 0.09 0.00 0.00 178.44 179.21 2b6x h ARG 8 N 0.41 1.03 -0.19 1.13 9.65 -0.84 0.17 114.38 125.74 2b6x h ARG 8 Ca 0.10 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 2b6x h ARG 8 Cb 0.10 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2b6x h ARG 8 CO -0.01 0.81 0.03 0.82 2.80 0.00 0.00 179.97 184.42 2b6x h ILE 9 N 1.01 1.23 -0.06 1.20 2.04 -0.87 -1.07 117.51 121.00 2b6x h ILE 9 Ca 0.24 -0.76 -0.16 0.00 1.00 0.00 0.00 64.86 65.19 2b6x h ILE 9 Cb 0.15 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2b6x h ILE 9 CO -0.03 0.23 -0.66 0.44 0.00 0.00 0.00 178.15 178.13 2b6x h ASP 10 N 0.11 0.28 0.01 1.72 3.32 -1.00 -3.32 116.42 117.53 2b6x h ASP 10 Ca 0.06 -0.17 -0.25 0.00 0.02 0.00 0.00 57.03 56.69 2b6x h ASP 10 Cb 0.33 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 2b6x h ASP 10 CO 0.00 0.86 -2.25 -0.62 -1.72 0.00 0.00 179.24 175.51 2b6x n GLU 11 N -3.83 0.68 -0.00 3.56 -0.58 0.58 -5.07 120.64 115.99 2b6x n GLU 11 Ca -0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2b6x n GLU 11 Cb 0.66 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2b6x n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6x n GLY 12 N 1.59 -2.03 2.84 0.62 0.00 -0.40 -4.49 105.19 103.32 2b6x n GLY 12 Ca -0.23 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 2b6x n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b6x s LEU 13 N 0.00 0.42 -0.03 0.99 2.96 -1.26 -4.33 118.68 117.43 2b6x s LEU 13 Ca 0.00 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2b6x s LEU 13 Cb 0.00 0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.92 2b6x s LEU 13 CO 0.00 -0.19 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.67 2b6x s ARG 14 N 1.68 0.57 0.00 1.98 0.52 -0.80 -5.00 118.95 117.90 2b6x s ARG 14 Ca -0.03 -0.10 0.26 0.00 -0.52 0.00 0.00 55.73 55.34 2b6x s ARG 14 Cb -0.12 -0.61 0.69 0.00 0.52 0.00 0.00 34.95 35.43 2b6x s ARG 14 CO -0.05 -0.02 1.53 1.28 0.02 0.00 0.00 175.30 178.06 2b6x n LEU 15 N 3.65 1.70 -4.31 2.53 4.77 -1.26 0.22 117.00 124.29 2b6x n LEU 15 Ca -0.21 -0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 54.97 2b6x n LEU 15 Cb 0.53 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2b6x n LEU 15 CO 0.24 0.29 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.33 2b6x s LYS 16 N -2.20 1.20 0.21 3.23 2.47 -1.26 -1.56 119.74 121.84 2b6x s LYS 16 Ca 0.30 -1.24 -0.32 0.00 -1.56 0.00 0.00 55.97 53.15 2b6x s LYS 16 Cb 0.20 -1.46 -0.14 0.00 -1.46 0.00 0.00 37.83 34.96 2b6x s LYS 16 CO 0.41 0.33 1.34 -0.89 0.16 0.00 0.00 175.35 176.70 2b6x n ILE 17 N 0.89 0.87 -4.16 5.43 5.41 -0.71 -4.72 119.36 122.36 2b6x n ILE 17 Ca -0.18 -0.22 -0.12 0.00 1.00 0.00 0.00 62.75 63.24 2b6x n ILE 17 Cb 0.54 -1.26 -0.09 0.00 -0.71 0.00 0.00 39.64 38.12 2b6x n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b6x s TYR 18 N -0.05 1.03 -0.14 1.39 1.13 0.49 -4.94 117.35 116.25 2b6x s TYR 18 Ca 0.71 -1.27 -0.08 0.00 -1.41 0.00 0.00 57.07 55.02 2b6x s TYR 18 Cb -0.72 -0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 39.67 2b6x s TYR 18 CO 0.50 -0.71 0.13 0.15 -2.51 0.00 0.00 175.55 173.11 2b6x s LYS 19 N -4.11 3.62 0.00 -3.49 1.02 -1.26 0.14 119.74 115.66 2b6x s LYS 19 Ca 0.36 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.18 2b6x s LYS 19 Cb 0.05 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2b6x s LYS 19 CO 0.12 0.64 0.00 -0.40 -0.92 0.00 0.00 175.35 174.79 2b6x n ASP 20 N 2.41 0.00 0.25 2.83 5.68 0.02 -4.80 116.55 122.94 2b6x n ASP 20 Ca -0.19 -0.64 0.16 0.00 -0.50 0.00 0.00 54.79 53.63 2b6x n ASP 20 Cb 0.54 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.15 2b6x n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2b6x h THR 21 N -0.52 0.00 -0.01 2.12 1.35 -1.99 -0.70 112.91 113.16 2b6x h THR 21 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2b6x h THR 21 Cb 0.00 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2b6x h THR 21 CO 0.00 0.00 -0.28 -0.62 -0.25 0.00 0.00 175.52 174.37 2b6x n GLU 22 N -2.98 1.22 -0.55 4.72 -0.58 -1.26 -4.95 120.64 116.26 2b6x n GLU 22 Ca 0.01 -0.87 0.00 0.00 -0.42 0.00 0.00 57.16 55.88 2b6x n GLU 22 Cb 0.31 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2b6x n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6x n GLY 23 N 1.35 0.69 3.84 0.62 0.00 -0.27 -5.08 105.19 106.34 2b6x n GLY 23 Ca 0.12 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2b6x n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b6x s TYR 24 N -2.00 3.58 0.17 1.61 2.02 -1.26 -4.70 117.35 116.78 2b6x s TYR 24 Ca 0.00 0.56 -0.33 0.00 -0.37 0.00 0.00 57.07 56.93 2b6x s TYR 24 Cb 0.00 -2.05 -0.14 0.00 -0.40 0.00 0.00 41.96 39.38 2b6x s TYR 24 CO 0.00 0.63 1.56 0.66 -1.57 0.00 0.00 175.55 176.82 2b6x n TYR 25 N 2.30 2.28 -3.85 2.71 4.01 -1.21 -0.80 117.16 122.59 2b6x n TYR 25 Ca -0.18 0.29 -0.09 0.00 -0.16 0.00 0.00 57.90 57.76 2b6x n TYR 25 Cb 0.54 -2.53 -0.07 0.00 -0.31 0.00 0.00 39.34 36.96 2b6x n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b6x s THR 26 N 0.76 0.14 0.12 -0.72 2.01 0.12 -0.91 115.64 117.16 2b6x s THR 26 Ca 0.77 -1.15 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 2b6x s THR 26 Cb -0.67 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 2b6x s THR 26 CO 0.40 -0.63 0.18 -0.51 -0.69 0.00 0.00 174.62 173.36 2b6x s ILE 27 N -3.74 0.12 0.00 1.82 2.07 -0.31 -0.38 121.20 120.78 2b6x s ILE 27 Ca 0.04 -1.41 0.00 0.00 -1.41 0.00 0.00 60.65 57.87 2b6x s ILE 27 Cb 0.04 -1.62 0.00 0.00 0.13 0.00 0.00 42.46 41.01 2b6x s ILE 27 CO -0.10 -0.54 0.00 0.61 -1.91 0.00 0.00 174.94 172.99 2b6x n GLY 28 N -0.10 1.72 2.98 1.50 0.00 0.13 -1.53 105.19 109.89 2b6x n GLY 28 Ca -0.11 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2b6x n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b6x n ILE 29 N 0.00 4.63 -2.49 -0.61 5.41 -1.26 -1.90 119.36 123.14 2b6x n ILE 29 Ca 0.00 -5.69 -0.16 0.00 1.00 0.00 0.00 62.75 57.89 2b6x n ILE 29 Cb 0.00 -2.18 0.01 0.00 -0.71 0.00 0.00 39.64 36.76 2b6x n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b6x n GLY 30 N 1.53 -0.26 3.50 7.39 0.00 -1.24 -4.88 105.19 111.23 2b6x n GLY 30 Ca 0.26 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2b6x n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b6x s HIS 31 N -2.87 2.65 0.13 1.61 5.04 -0.58 -4.93 115.29 116.33 2b6x s HIS 31 Ca 0.08 -0.20 -0.31 0.00 -1.54 0.00 0.00 55.06 53.09 2b6x s HIS 31 Cb -0.04 -4.28 -0.08 0.00 0.04 0.00 0.00 32.58 28.22 2b6x s HIS 31 CO 0.10 -1.61 1.39 -1.17 -2.34 0.00 0.00 174.74 171.11 2b6x s LEU 32 N 4.37 4.38 -0.22 8.88 2.96 -1.26 -1.16 118.68 136.62 2b6x s LEU 32 Ca 0.29 2.35 -0.15 0.00 -0.22 0.00 0.00 54.13 56.39 2b6x s LEU 32 Cb -0.13 -3.59 -0.18 0.00 0.50 0.00 0.00 46.19 42.79 2b6x s LEU 32 CO 0.15 -0.65 0.03 0.18 -1.32 0.00 0.00 176.35 174.74 2b6x n LEU 33 N 3.76 2.08 -3.57 -0.68 4.77 -0.08 -4.94 117.00 118.34 2b6x n LEU 33 Ca 0.11 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.28 2b6x n LEU 33 Cb 0.42 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 2b6x n LEU 33 CO 0.59 0.50 0.61 0.28 -1.33 0.00 0.00 177.39 178.04 2b6x s THR 34 N -2.45 0.00 -1.85 -5.08 -1.32 -1.22 -4.90 115.64 98.81 2b6x s THR 34 Ca -0.32 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.47 2b6x s THR 34 Cb 0.09 -1.00 0.68 0.00 -1.51 0.00 0.00 72.50 70.76 2b6x s THR 34 CO 0.59 0.00 2.05 0.29 -2.21 0.00 0.00 174.62 175.33 2b6x n LYS 35 N 1.15 0.88 -2.41 7.08 5.02 -1.26 -3.33 118.16 125.30 2b6x n LYS 35 Ca -0.14 -0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 55.59 2b6x n LYS 35 Cb 0.57 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 2b6x n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b6x s SER 36 N -2.23 6.90 0.00 4.39 0.15 -1.26 -4.92 113.70 116.73 2b6x s SER 36 Ca 0.38 2.28 0.15 0.00 0.70 0.00 0.00 55.95 59.46 2b6x s SER 36 Cb 0.21 -2.62 0.84 0.00 -1.71 0.00 0.00 66.02 62.75 2b6x s SER 36 CO 0.41 -0.40 1.38 -2.65 1.20 0.00 0.00 173.24 173.17 2b6x n PRO 37 N 0.56 0.36 -3.17 5.44 -0.02 -1.26 -4.70 135.00 132.21 2b6x n PRO 37 Ca 0.02 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 2b6x n PRO 37 Cb 0.46 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.37 2b6x n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b6x s SER 38 N -2.27 6.45 0.42 2.55 0.15 -1.26 -4.94 113.70 114.79 2b6x s SER 38 Ca 0.19 0.37 0.15 0.00 0.70 0.00 0.00 55.95 57.36 2b6x s SER 38 Cb 0.10 -2.31 0.91 0.00 -1.71 0.00 0.00 66.02 63.01 2b6x s SER 38 CO 0.20 -0.43 1.92 0.25 1.20 0.00 0.00 173.24 176.39 2b6x h LEU 39 N 9.04 0.00 -0.64 3.45 5.85 -2.00 -2.31 115.31 128.71 2b6x h LEU 39 Ca -0.28 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.30 2b6x h LEU 39 Cb 1.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2b6x h LEU 39 CO 0.77 0.27 -0.53 0.78 -0.34 0.00 0.00 178.44 179.38 2b6x h ASN 40 N 0.00 0.44 -0.74 1.25 2.35 -1.98 -0.73 115.58 116.17 2b6x h ASN 40 Ca -0.00 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2b6x h ASN 40 Cb 0.48 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2b6x h ASN 40 CO 0.03 0.89 0.49 0.00 -1.65 0.00 0.00 177.43 177.20 2b6x h ALA 41 N 1.12 1.46 -0.21 -0.83 0.00 -1.84 -1.27 119.26 117.68 2b6x h ALA 41 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2b6x h ALA 41 Cb 1.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b6x h ALA 41 CO 0.09 0.50 -0.29 0.00 0.00 0.00 0.00 179.25 179.55 2b6x h ALA 42 N 1.53 0.32 -0.87 0.00 0.00 -0.94 -1.48 119.26 117.80 2b6x h ALA 42 Ca 0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2b6x h ALA 42 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2b6x h ALA 42 CO -0.06 0.33 0.45 0.87 0.00 0.00 0.00 179.25 180.84 2b6x h LYS 43 N 0.24 1.24 -0.51 0.00 1.57 -1.04 0.15 116.57 118.21 2b6x h LYS 43 Ca 0.02 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 2b6x h LYS 43 Cb 0.86 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2b6x h LYS 43 CO 0.07 0.93 -0.17 1.03 -0.57 0.00 0.00 179.45 180.74 2b6x h SER 44 N 1.24 1.04 -0.64 0.86 0.87 -1.17 -1.60 113.55 114.15 2b6x h SER 44 Ca 0.30 -0.38 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 2b6x h SER 44 Cb 0.07 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 2b6x h SER 44 CO -0.04 1.18 0.11 -0.33 -0.53 0.00 0.00 176.83 177.22 2b6x h GLU 45 N 0.89 1.07 -0.69 2.24 4.39 -0.81 -2.37 114.58 119.30 2b6x h GLU 45 Ca 0.12 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2b6x h GLU 45 Cb 0.75 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2b6x h GLU 45 CO 0.06 0.98 0.31 1.25 -1.16 0.00 0.00 179.01 180.44 2b6x h LEU 46 N 1.00 0.92 -0.66 1.33 5.85 -0.50 -0.70 115.31 122.55 2b6x h LEU 46 Ca 0.20 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2b6x h LEU 46 Cb 0.42 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2b6x h LEU 46 CO 0.01 0.81 0.10 0.44 -0.34 0.00 0.00 178.44 179.47 2b6x h ASP 47 N 0.96 1.06 -0.25 1.25 3.32 -1.19 -1.86 116.42 119.72 2b6x h ASP 47 Ca 0.23 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2b6x h ASP 47 Cb 0.16 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2b6x h ASP 47 CO -0.02 1.05 0.13 0.50 -1.72 0.00 0.00 179.24 179.17 2b6x h LYS 48 N 1.02 0.26 -0.51 3.56 3.64 -1.28 0.33 116.57 123.60 2b6x h LYS 48 Ca 0.20 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2b6x h LYS 48 Cb 0.45 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2b6x h LYS 48 CO 0.01 0.17 -0.01 0.00 -2.27 0.00 0.00 179.45 177.35 2b6x h ALA 49 N 1.12 1.03 0.00 5.00 0.00 -0.96 -3.28 119.26 122.17 2b6x h ALA 49 Ca 0.10 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 2b6x h ALA 49 Cb 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2b6x h ALA 49 CO -0.07 0.60 -1.67 -0.89 0.00 0.00 0.00 179.25 177.22 2b6x n ILE 50 N -4.20 1.22 -1.01 0.00 2.08 -0.71 -5.01 119.36 111.73 2b6x n ILE 50 Ca 0.03 -0.73 0.00 0.00 0.56 0.00 0.00 62.75 62.61 2b6x n ILE 50 Cb 0.32 -0.70 0.00 0.00 -0.75 0.00 0.00 39.64 38.50 2b6x n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b6x n GLY 51 N 1.48 0.69 3.84 7.39 0.00 0.11 -5.05 105.19 113.65 2b6x n GLY 51 Ca -0.14 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 2b6x n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b6x s ARG 52 N -2.16 1.86 -0.53 1.61 1.70 -1.08 -5.05 118.95 115.31 2b6x s ARG 52 Ca 0.00 -1.07 -0.24 0.00 -0.47 0.00 0.00 55.73 53.95 2b6x s ARG 52 Cb 0.00 0.61 0.04 0.00 -0.57 0.00 0.00 34.95 35.03 2b6x s ARG 52 CO 0.00 -0.86 0.90 1.21 -1.08 0.00 0.00 175.30 175.48 2b6x s ASN 53 N -2.95 6.35 -0.07 -2.89 2.47 -1.26 -4.39 114.94 112.20 2b6x s ASN 53 Ca 0.12 -0.33 0.18 0.00 0.42 0.00 0.00 52.86 53.24 2b6x s ASN 53 Cb -0.06 -2.42 -0.22 0.00 -1.45 0.00 0.00 41.25 37.09 2b6x s ASN 53 CO 0.08 -1.16 0.46 0.35 -3.72 0.00 0.00 177.10 173.10 2b6x n THR 54 N 6.17 1.13 -4.04 -5.21 -2.24 -1.26 -4.98 114.28 103.85 2b6x n THR 54 Ca 0.02 -0.74 -0.28 0.00 -2.27 0.00 0.00 64.05 60.77 2b6x n THR 54 Cb 0.47 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 2b6x n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b6x n ASN 55 N -2.76 -1.02 0.00 3.42 5.15 -1.26 -2.98 115.26 115.81 2b6x n ASN 55 Ca -0.19 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 2b6x n ASN 55 Cb 0.95 -2.91 0.00 0.00 -0.53 0.00 0.00 39.78 37.29 2b6x n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b6x n GLY 56 N -1.89 0.90 3.06 8.20 0.00 -1.26 -5.00 105.19 109.21 2b6x n GLY 56 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2b6x n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6x s VAL 57 N -3.59 1.06 0.24 1.61 1.01 -1.16 -1.74 120.40 117.84 2b6x s VAL 57 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2b6x s VAL 57 Cb 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2b6x s VAL 57 CO 0.00 0.32 -0.03 0.27 0.00 0.00 0.00 175.10 175.66 2b6x s ILE 58 N 0.11 1.27 0.62 2.22 -4.36 -0.60 -4.76 121.20 115.69 2b6x s ILE 58 Ca -0.03 -2.07 -0.01 0.00 -0.26 0.00 0.00 60.65 58.28 2b6x s ILE 58 Cb -0.10 -2.35 0.06 0.00 1.25 0.00 0.00 42.46 41.32 2b6x s ILE 58 CO 0.01 -0.34 0.87 0.42 0.24 0.00 0.00 174.94 176.14 2b6x s THR 59 N -3.26 2.48 0.17 8.37 -4.23 -1.26 -4.81 115.64 113.08 2b6x s THR 59 Ca 0.28 -0.55 -0.12 0.00 -1.18 0.00 0.00 61.69 60.12 2b6x s THR 59 Cb 0.05 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 71.03 2b6x s THR 59 CO 0.09 0.00 1.70 0.50 -0.54 0.00 0.00 174.62 176.37 2b6x h LYS 60 N -0.21 0.87 -0.75 3.99 3.64 -1.99 -1.15 116.57 120.97 2b6x h LYS 60 Ca -0.42 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2b6x h LYS 60 Cb 1.30 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2b6x h LYS 60 CO 0.52 0.78 0.44 -0.44 -2.27 0.00 0.00 179.45 178.48 2b6x h ASP 61 N 0.79 0.68 -0.58 4.20 5.19 -1.99 -1.25 116.42 123.46 2b6x h ASP 61 Ca 0.18 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.56 2b6x h ASP 61 Cb 0.26 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 2b6x h ASP 61 CO -0.01 0.44 0.14 -0.33 -3.12 0.00 0.00 179.24 176.36 2b6x h GLU 62 N 0.82 0.98 -0.47 3.56 5.08 -1.85 -0.50 114.58 122.19 2b6x h GLU 62 Ca 0.33 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2b6x h GLU 62 Cb 0.18 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2b6x h GLU 62 CO -0.18 0.88 -0.09 0.00 -1.00 0.00 0.00 179.01 178.62 2b6x h ALA 63 N 1.22 0.95 0.00 3.43 0.00 -0.65 -2.20 119.26 122.01 2b6x h ALA 63 Ca 0.20 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2b6x h ALA 63 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b6x h ALA 63 CO 0.00 0.62 -0.65 0.93 0.00 0.00 0.00 179.25 180.15 2b6x h GLU 64 N 0.77 0.00 -0.08 0.00 5.08 -1.01 -1.88 114.58 117.47 2b6x h GLU 64 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2b6x h GLU 64 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2b6x h GLU 64 CO 0.04 0.65 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.46 2b6x h LYS 65 N 0.00 0.15 -0.83 2.33 3.64 -0.76 -0.90 116.57 120.19 2b6x h LYS 65 Ca -0.01 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2b6x h LYS 65 Cb 1.29 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.04 2b6x h LYS 65 CO 0.08 0.45 0.50 -0.07 -2.27 0.00 0.00 179.45 178.14 2b6x h LEU 66 N -0.17 0.75 -0.34 5.20 3.38 -1.38 -2.40 115.31 120.35 2b6x h LEU 66 Ca 0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2b6x h LEU 66 Cb 0.39 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2b6x h LEU 66 CO 0.01 0.45 0.17 0.15 0.09 0.00 0.00 178.44 179.31 2b6x h PHE 67 N 0.87 0.32 -0.81 1.13 3.57 -1.21 0.80 116.94 121.61 2b6x h PHE 67 Ca 0.38 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.92 2b6x h PHE 67 Cb 0.27 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2b6x h PHE 67 CO -0.05 0.18 0.52 -0.91 -2.23 0.00 0.00 178.31 175.82 2b6x h ASN 68 N 0.36 0.87 -0.60 0.41 2.35 -0.87 -0.33 115.58 117.77 2b6x h ASN 68 Ca 0.14 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2b6x h ASN 68 Cb 0.05 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2b6x h ASN 68 CO -0.10 0.61 0.09 1.56 -1.65 0.00 0.00 177.43 177.95 2b6x h GLN 69 N 1.03 1.00 -0.27 0.81 4.20 -0.91 -1.77 115.11 119.19 2b6x h GLN 69 Ca 0.32 -0.27 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 2b6x h GLN 69 Cb -0.01 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 2b6x h GLN 69 CO -0.11 0.94 -0.46 -0.44 -0.67 0.00 0.00 178.83 178.10 2b6x h ASP 70 N 0.90 0.88 -0.16 1.46 3.32 -0.46 0.14 116.42 122.49 2b6x h ASP 70 Ca 0.18 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 2b6x h ASP 70 Cb 0.43 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2b6x h ASP 70 CO 0.01 1.23 0.09 0.58 -1.72 0.00 0.00 179.24 179.43 2b6x h VAL 71 N 0.55 1.11 -0.22 -1.35 2.07 -1.03 0.41 116.25 117.78 2b6x h VAL 71 Ca 0.02 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2b6x h VAL 71 Cb 1.06 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2b6x h VAL 71 CO 0.10 0.10 -0.07 -0.78 0.02 0.00 0.00 177.57 176.94 2b6x h ASP 72 N 0.16 -0.25 -0.74 0.57 3.58 -1.23 -1.56 116.42 116.95 2b6x h ASP 72 Ca 0.06 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2b6x h ASP 72 Cb 0.08 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 2b6x h ASP 72 CO -0.01 -0.09 0.41 0.00 -2.88 0.00 0.00 179.24 176.67 2b6x h ALA 73 N 1.19 1.29 -0.15 -0.78 0.00 -0.51 -0.53 119.26 119.78 2b6x h ALA 73 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b6x h ALA 73 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2b6x h ALA 73 CO -0.24 0.57 0.08 0.00 0.00 0.00 0.00 179.25 179.65 2b6x h ALA 74 N 1.39 0.19 -0.09 0.00 0.00 -0.46 0.86 119.26 121.16 2b6x h ALA 74 Ca 0.27 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2b6x h ALA 74 Cb 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2b6x h ALA 74 CO -0.04 -0.26 -0.09 0.28 0.00 0.00 0.00 179.25 179.14 2b6x h VAL 75 N 0.13 0.75 -0.40 0.00 2.07 -1.02 -1.40 116.25 116.37 2b6x h VAL 75 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2b6x h VAL 75 Cb 0.10 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2b6x h VAL 75 CO -0.01 0.00 0.08 0.03 0.02 0.00 0.00 177.57 177.69 2b6x h ARG 76 N -0.11 0.61 -0.80 1.57 3.08 -0.98 -1.65 114.38 116.10 2b6x h ARG 76 Ca 0.06 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2b6x h ARG 76 Cb 0.20 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2b6x h ARG 76 CO -0.15 0.57 0.33 0.78 -1.07 0.00 0.00 179.97 180.43 2b6x h GLY 77 N 0.84 1.27 0.61 0.04 0.00 -0.40 -1.76 103.07 103.67 2b6x h GLY 77 Ca 0.13 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.80 2b6x h GLY 77 CO 0.00 0.64 -0.26 -2.22 0.00 0.00 0.00 176.54 174.71 2b6x h ILE 78 N 1.16 0.44 0.00 2.60 2.04 -0.73 -2.94 117.51 120.08 2b6x h ILE 78 Ca 0.27 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.09 2b6x h ILE 78 Cb 0.20 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2b6x h ILE 78 CO -0.02 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.87 2b6x h LEU 79 N -0.49 0.00 -0.21 1.44 3.38 -1.09 -1.59 115.31 116.74 2b6x h LEU 79 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b6x h LEU 79 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2b6x h LEU 79 CO -0.11 0.19 -0.18 0.54 0.09 0.00 0.00 178.44 178.96 2b6x n ARG 80 N -4.01 0.52 -3.62 1.13 1.74 -0.68 -4.76 116.66 106.98 2b6x n ARG 80 Ca -0.02 -0.21 -0.37 0.00 -0.77 0.00 0.00 57.85 56.47 2b6x n ARG 80 Cb 0.27 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 2b6x n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b6x s ASN 81 N -2.62 6.05 0.56 0.55 3.84 -0.62 -4.96 114.94 117.74 2b6x s ASN 81 Ca 0.24 0.04 0.29 0.00 0.21 0.00 0.00 52.86 53.63 2b6x s ASN 81 Cb 0.19 -2.11 1.65 0.00 -0.55 0.00 0.00 41.25 40.43 2b6x s ASN 81 CO 0.52 0.00 2.17 0.00 -2.79 0.00 0.00 177.10 177.00 2b6x h ALA 82 N 8.00 1.41 0.00 1.71 0.00 -1.88 0.10 119.26 128.60 2b6x h ALA 82 Ca -0.36 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.23 2b6x h ALA 82 Cb 1.18 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2b6x h ALA 82 CO 0.60 0.07 -1.66 1.63 0.00 0.00 0.00 179.25 179.89 2b6x n LYS 83 N -3.75 0.63 0.02 0.00 4.01 -1.26 -4.41 118.16 113.40 2b6x n LYS 83 Ca -0.02 0.27 -0.22 0.00 -0.51 0.00 0.00 58.31 57.83 2b6x n LYS 83 Cb 0.16 -1.79 -0.14 0.00 -0.51 0.00 0.00 35.03 32.75 2b6x n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2b6x h LEU 84 N 0.00 0.45 0.11 -0.35 3.38 -1.65 -3.40 115.31 113.86 2b6x h LEU 84 Ca -0.26 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 56.80 2b6x h LEU 84 Cb 1.91 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 2b6x h LEU 84 CO 0.07 1.81 -0.27 0.50 0.09 0.00 0.00 178.44 180.64 2b6x h LYS 85 N 0.01 -0.46 0.00 1.13 3.64 -0.60 -0.74 116.57 119.54 2b6x h LYS 85 Ca -0.39 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2b6x h LYS 85 Cb 2.01 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.93 2b6x h LYS 85 CO 0.10 -0.31 -0.10 -1.00 -2.27 0.00 0.00 179.45 175.87 2b6x h PRO 86 N -0.48 0.00 -0.13 1.90 0.13 -1.79 -0.46 132.00 131.17 2b6x h PRO 86 Ca 0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.11 2b6x h PRO 86 Cb 0.51 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2b6x h PRO 86 CO -0.16 0.10 -0.13 0.28 -0.23 0.00 0.00 178.00 177.85 2b6x h VAL 87 N 0.00 1.35 -0.25 1.56 2.07 -1.68 -2.84 116.25 116.46 2b6x h VAL 87 Ca -0.00 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2b6x h VAL 87 Cb 0.19 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2b6x h VAL 87 CO 0.01 0.38 0.09 0.22 0.02 0.00 0.00 177.57 178.29 2b6x h TYR 88 N -0.05 0.16 -0.17 1.57 3.20 -0.42 -1.95 116.97 119.30 2b6x h TYR 88 Ca 0.02 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2b6x h TYR 88 Cb 0.66 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2b6x h TYR 88 CO 0.08 0.08 0.13 -0.44 -1.64 0.00 0.00 178.16 176.37 2b6x h ASP 89 N 0.20 0.00 1.72 -2.11 3.32 -1.13 -2.32 116.42 116.10 2b6x h ASP 89 Ca 0.11 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2b6x h ASP 89 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2b6x h ASP 89 CO -0.11 0.00 -0.13 0.77 -1.72 0.00 0.00 179.24 178.05 2b6x h SER 90 N 0.00 0.00 -4.02 6.45 4.64 -1.10 -3.46 113.55 116.06 2b6x h SER 90 Ca 0.08 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.93 2b6x h SER 90 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2b6x h SER 90 CO -0.00 0.13 0.29 -0.76 -0.87 0.00 0.00 176.83 175.62 2b6x s LEU 91 N -6.30 3.81 1.03 5.97 1.43 -0.87 -5.07 118.68 118.67 2b6x s LEU 91 Ca 0.05 1.50 -0.15 0.00 -1.03 0.00 0.00 54.13 54.50 2b6x s LEU 91 Cb 0.06 -4.39 0.21 0.00 0.03 0.00 0.00 46.19 42.10 2b6x s LEU 91 CO 0.67 -0.44 1.16 1.51 0.23 0.00 0.00 176.35 179.48 2b6x s ASP 92 N -2.71 2.46 0.29 2.29 -4.77 -1.26 -4.79 116.67 108.18 2b6x s ASP 92 Ca 0.58 0.74 -0.00 0.00 -3.30 0.00 0.00 52.55 50.57 2b6x s ASP 92 Cb -0.10 -1.11 0.44 0.00 -1.09 0.00 0.00 42.92 41.07 2b6x s ASP 92 CO 0.24 -3.18 1.84 0.00 0.70 0.00 0.00 175.17 174.77 2b6x h ALA 93 N -1.93 1.25 -0.06 2.11 0.00 -1.97 -0.93 119.26 117.72 2b6x h ALA 93 Ca -0.48 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.05 2b6x h ALA 93 Cb 1.30 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2b6x h ALA 93 CO 0.48 0.52 -0.68 0.28 0.00 0.00 0.00 179.25 179.84 2b6x h VAL 94 N 0.75 1.35 0.00 0.00 2.07 -1.93 -2.97 116.25 115.52 2b6x h VAL 94 Ca 0.16 -2.01 -0.08 0.00 0.82 0.00 0.00 66.70 65.60 2b6x h VAL 94 Cb 0.29 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2b6x h VAL 94 CO -0.00 0.61 -0.40 0.03 0.02 0.00 0.00 177.57 177.83 2b6x h ARG 95 N 0.18 0.00 -0.91 1.57 3.08 -1.78 -2.30 114.38 114.22 2b6x h ARG 95 Ca -0.07 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.99 2b6x h ARG 95 Cb 1.35 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.35 2b6x h ARG 95 CO 0.14 0.40 0.60 0.00 -1.07 0.00 0.00 179.97 180.03 2b6x h ARG 96 N 0.00 1.20 -0.85 0.04 3.08 -1.13 -1.93 114.38 114.78 2b6x h ARG 96 Ca -0.00 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2b6x h ARG 96 Cb 0.90 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2b6x h ARG 96 CO 0.05 0.80 0.56 0.00 -1.07 0.00 0.00 179.97 180.31 2b6x h ALA 97 N 1.43 1.41 -0.67 0.04 0.00 -1.25 -1.58 119.26 118.64 2b6x h ALA 97 Ca 0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2b6x h ALA 97 Cb -0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.29 2b6x h ALA 97 CO -0.07 0.54 0.19 0.00 0.00 0.00 0.00 179.25 179.91 2b6x h ALA 98 N 1.47 1.08 -0.72 0.00 0.00 -1.22 -0.75 119.26 119.12 2b6x h ALA 98 Ca 0.32 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b6x h ALA 98 Cb -0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2b6x h ALA 98 CO -0.07 0.62 0.24 0.00 0.00 0.00 0.00 179.25 180.04 2b6x h ALA 99 N 1.21 0.94 -0.39 0.00 0.00 -0.75 -2.03 119.26 118.23 2b6x h ALA 99 Ca 0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2b6x h ALA 99 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b6x h ALA 99 CO -0.01 0.60 -0.09 0.82 0.00 0.00 0.00 179.25 180.58 2b6x h ILE 100 N 1.05 1.27 -0.17 0.00 2.04 -1.11 -2.36 117.51 118.24 2b6x h ILE 100 Ca 0.23 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.97 2b6x h ILE 100 Cb 0.28 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2b6x h ILE 100 CO -0.01 0.39 -0.20 -1.13 0.00 0.00 0.00 178.15 177.20 2b6x h ASN 101 N 0.56 -0.63 -0.68 1.72 -0.73 -1.00 0.15 115.58 114.97 2b6x h ASN 101 Ca 0.10 0.11 0.07 0.00 1.87 0.00 0.00 56.30 58.46 2b6x h ASN 101 Cb 0.61 0.30 -0.06 0.00 0.27 0.00 0.00 38.32 39.43 2b6x h ASN 101 CO 0.04 -0.25 0.36 0.24 -0.37 0.00 0.00 177.43 177.45 2b6x h MET 102 N -0.23 0.62 -0.43 6.67 2.86 -1.29 -1.37 114.93 121.76 2b6x h MET 102 Ca 0.11 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 2b6x h MET 102 Cb 0.40 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2b6x h MET 102 CO -0.31 0.41 -0.16 0.28 1.06 0.00 0.00 176.91 178.19 2b6x h VAL 103 N 0.64 1.28 -0.49 -2.22 2.07 -0.84 0.06 116.25 116.75 2b6x h VAL 103 Ca 0.32 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.62 2b6x h VAL 103 Cb 0.26 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2b6x h VAL 103 CO -0.22 0.44 0.12 0.15 0.02 0.00 0.00 177.57 178.08 2b6x h PHE 104 N 0.69 0.20 -0.05 1.57 3.04 -0.47 0.48 116.94 122.40 2b6x h PHE 104 Ca 0.10 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 2b6x h PHE 104 Cb 0.72 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.21 2b6x h PHE 104 CO 0.05 0.03 -0.22 0.37 -2.02 0.00 0.00 178.31 176.52 2b6x h GLN 105 N 0.27 0.24 -0.00 1.11 4.15 -0.90 -3.39 115.11 116.59 2b6x h GLN 105 Ca 0.24 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2b6x h GLN 105 Cb 0.31 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2b6x h GLN 105 CO -0.30 0.83 -0.04 0.00 -1.93 0.00 0.00 178.83 177.39 2b6x n MET 106 N -4.53 1.78 0.00 1.69 0.00 -0.02 -5.11 117.12 110.92 2b6x n MET 106 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 57.70 57.19 2b6x n MET 106 Cb 0.44 -0.90 0.00 0.00 0.00 0.00 0.00 33.22 32.77 2b6x n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b6x n GLY 107 N 0.47 -0.71 0.32 3.17 0.00 0.17 -4.06 105.19 104.54 2b6x n GLY 107 Ca 0.01 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 2b6x n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b6x h GLU 108 N 0.00 1.10 -0.11 1.61 4.81 -1.93 -2.37 114.58 117.69 2b6x h GLU 108 Ca 0.00 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2b6x h GLU 108 Cb 0.00 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 2b6x h GLU 108 CO 0.00 0.77 -0.02 1.15 -0.73 0.00 0.00 179.01 180.18 2b6x h THR 109 N 1.11 1.29 0.04 0.32 2.02 -1.96 -1.89 112.91 113.83 2b6x h THR 109 Ca 0.29 -0.94 0.02 0.00 0.77 0.00 0.00 66.41 66.55 2b6x h THR 109 Cb -0.05 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2b6x h THR 109 CO -0.05 0.27 -0.48 1.23 0.37 0.00 0.00 175.52 176.85 2b6x h GLY 110 N -0.10 -0.97 0.94 2.16 0.00 -1.66 -2.81 103.07 100.63 2b6x h GLY 110 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2b6x h GLY 110 CO 0.01 -0.25 -0.05 -2.08 0.00 0.00 0.00 176.54 174.17 2b6x h VAL 111 N -0.65 0.89 0.00 4.60 2.07 -1.46 -0.69 116.25 121.00 2b6x h VAL 111 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2b6x h VAL 111 Cb 0.71 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2b6x h VAL 111 CO -0.32 0.00 0.52 0.00 0.02 0.00 0.00 177.57 177.79 2b6x h ALA 112 N 0.83 1.52 0.00 1.67 0.00 -1.26 0.52 119.26 122.53 2b6x h ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b6x h ALA 112 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2b6x h ALA 112 CO -0.01 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.13 2b6x n GLY 113 N -1.30 -1.02 2.46 0.00 0.00 -0.27 -4.04 105.19 101.02 2b6x n GLY 113 Ca -0.01 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2b6x n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b6x n PHE 114 N -1.14 1.56 -0.16 1.61 3.01 0.18 -4.75 117.46 117.76 2b6x n PHE 114 Ca 0.17 -1.97 -0.03 0.00 1.01 0.00 0.00 57.45 56.63 2b6x n PHE 114 Cb 0.15 -1.42 0.03 0.00 -0.01 0.00 0.00 39.48 38.24 2b6x n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b6x h THR 115 N 2.04 0.44 -0.31 4.37 2.02 -1.81 0.75 112.91 120.41 2b6x h THR 115 Ca 0.40 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.51 2b6x h THR 115 Cb 0.74 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2b6x h THR 115 CO 0.88 0.00 -0.07 0.78 0.37 0.00 0.00 175.52 177.48 2b6x h ASN 116 N -0.03 0.60 -0.61 4.18 2.35 -1.95 -2.23 115.58 117.88 2b6x h ASN 116 Ca 0.24 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2b6x h ASN 116 Cb 0.40 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2b6x h ASN 116 CO -0.54 0.82 0.37 0.28 -1.65 0.00 0.00 177.43 176.71 2b6x h SER 117 N 0.37 0.60 -0.62 5.81 0.02 -1.77 -1.46 113.55 116.50 2b6x h SER 117 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2b6x h SER 117 Cb 0.55 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2b6x h SER 117 CO 0.03 0.41 0.31 -0.07 -1.14 0.00 0.00 176.83 176.38 2b6x h LEU 118 N 0.72 0.80 -0.10 5.07 3.38 -0.72 0.18 115.31 124.65 2b6x h LEU 118 Ca 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b6x h LEU 118 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2b6x h LEU 118 CO -0.11 0.70 0.06 -0.09 0.09 0.00 0.00 178.44 179.09 2b6x h ARG 119 N 0.85 0.13 -0.73 1.13 2.43 -1.21 -0.02 114.38 116.96 2b6x h ARG 119 Ca 0.22 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2b6x h ARG 119 Cb 0.10 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2b6x h ARG 119 CO -0.03 0.10 0.35 0.52 -1.51 0.00 0.00 179.97 179.40 2b6x h MET 120 N 0.12 1.03 -0.38 0.20 2.86 -0.91 -2.05 114.93 115.80 2b6x h MET 120 Ca 0.04 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2b6x h MET 120 Cb 0.00 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2b6x h MET 120 CO -0.01 0.80 0.17 -0.07 1.06 0.00 0.00 176.91 178.85 2b6x h LEU 121 N 1.03 0.52 -1.55 1.22 3.38 -0.30 -1.60 115.31 118.01 2b6x h LEU 121 Ca 0.25 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2b6x h LEU 121 Cb 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2b6x h LEU 121 CO -0.03 0.52 0.32 -0.61 0.09 0.00 0.00 178.44 178.73 2b6x h GLN 122 N 0.47 0.59 -0.01 1.13 4.15 -0.67 -1.72 115.11 119.06 2b6x h GLN 122 Ca 0.13 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2b6x h GLN 122 Cb 0.16 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2b6x h GLN 122 CO -0.01 0.39 -0.10 1.04 -1.93 0.00 0.00 178.83 178.21 2b6x n GLN 123 N -4.47 0.84 -3.23 1.69 6.02 -0.80 -4.93 117.38 112.51 2b6x n GLN 123 Ca 0.05 -0.33 -0.21 0.00 -0.01 0.00 0.00 57.00 56.50 2b6x n GLN 123 Cb 0.09 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.91 2b6x n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b6x n LYS 124 N -0.79 -5.92 -2.95 -1.09 5.02 -0.65 -4.94 118.16 106.84 2b6x n LYS 124 Ca 0.16 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.81 2b6x n LYS 124 Cb 0.28 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 2b6x n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b6x n ARG 125 N -4.20 3.74 -0.02 1.97 1.74 -0.67 -4.89 116.66 114.33 2b6x n ARG 125 Ca -0.05 -4.13 -0.12 0.00 -0.77 0.00 0.00 57.85 52.79 2b6x n ARG 125 Cb 0.58 -2.75 -0.06 0.00 -1.02 0.00 0.00 32.46 29.21 2b6x n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2b6x h TRP 126 N 6.29 0.15 -0.75 -1.55 -0.00 -1.89 -0.11 115.95 118.09 2b6x h TRP 126 Ca 0.27 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.12 2b6x h TRP 126 Cb 0.76 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.84 2b6x h TRP 126 CO 1.01 0.27 0.37 -0.44 -0.00 0.00 0.00 178.44 179.65 2b6x h ASP 127 N -0.01 0.97 -0.32 -3.49 5.19 -1.90 -1.47 116.42 115.38 2b6x h ASP 127 Ca 0.03 -0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.22 2b6x h ASP 127 Cb 0.18 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 2b6x h ASP 127 CO -0.00 0.82 -0.15 -0.33 -3.12 0.00 0.00 179.24 176.46 2b6x h GLU 128 N 1.05 0.78 -0.50 3.56 5.08 -1.93 -2.09 114.58 120.52 2b6x h GLU 128 Ca 0.26 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2b6x h GLU 128 Cb 0.10 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2b6x h GLU 128 CO -0.03 0.88 0.22 0.00 -1.00 0.00 0.00 179.01 179.08 2b6x h ALA 129 N 1.13 0.65 0.05 3.43 0.00 -0.78 -2.10 119.26 121.65 2b6x h ALA 129 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b6x h ALA 129 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b6x h ALA 129 CO 0.05 0.24 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 2b6x h ALA 130 N 1.06 -0.19 -0.45 0.00 0.00 -1.15 0.30 119.26 118.84 2b6x h ALA 130 Ca 0.17 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2b6x h ALA 130 Cb 0.16 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2b6x h ALA 130 CO -0.02 -0.64 0.14 0.28 0.00 0.00 0.00 179.25 179.02 2b6x h VAL 131 N -0.24 0.83 -0.47 0.00 2.07 -1.36 -2.73 116.25 114.35 2b6x h VAL 131 Ca 0.03 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 2b6x h VAL 131 Cb 0.27 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2b6x h VAL 131 CO -0.09 0.05 -0.19 -1.13 0.02 0.00 0.00 177.57 176.23 2b6x h ASN 132 N 0.30 0.94 -0.64 0.57 -0.73 -0.84 -3.01 115.58 112.18 2b6x h ASN 132 Ca 0.21 -0.34 0.08 0.00 1.87 0.00 0.00 56.30 58.13 2b6x h ASN 132 Cb 0.23 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.52 2b6x h ASN 132 CO -0.23 1.11 0.42 -0.07 -0.37 0.00 0.00 177.43 178.29 2b6x h LEU 133 N 0.81 0.47 -0.27 0.34 3.38 -0.27 -2.34 115.31 117.43 2b6x h LEU 133 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2b6x h LEU 133 Cb 0.75 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2b6x h LEU 133 CO 0.06 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.88 2b6x h ALA 134 N 1.67 1.00 -0.77 1.53 0.00 -1.34 -3.36 119.26 117.99 2b6x h ALA 134 Ca 0.29 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.45 2b6x h ALA 134 Cb 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.09 2b6x h ALA 134 CO -0.09 0.00 2.23 1.63 0.00 0.00 0.00 179.25 183.02 2b6x n LYS 135 N -2.56 3.42 -3.64 0.00 5.02 -0.88 -4.68 118.16 114.83 2b6x n LYS 135 Ca 0.04 -3.34 -0.16 0.00 -2.02 0.00 0.00 58.31 52.84 2b6x n LYS 135 Cb 0.41 -3.03 -0.07 0.00 -0.02 0.00 0.00 35.03 32.31 2b6x n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b6x s SER 136 N 1.65 -0.43 0.27 4.39 1.04 -1.26 -5.01 113.70 114.35 2b6x s SER 136 Ca 0.42 0.43 -0.00 0.00 0.48 0.00 0.00 55.95 57.27 2b6x s SER 136 Cb 0.09 0.45 0.51 0.00 0.10 0.00 0.00 66.02 67.18 2b6x s SER 136 CO -0.01 -0.51 1.82 -0.09 0.98 0.00 0.00 173.24 175.43 2b6x h ARG 137 N 3.53 0.88 -0.62 4.02 2.43 -1.93 -1.98 114.38 120.72 2b6x h ARG 137 Ca -0.28 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 58.95 2b6x h ARG 137 Cb 1.16 -0.20 -0.12 0.00 -0.42 0.00 0.00 29.97 30.39 2b6x h ARG 137 CO 0.38 0.58 -0.29 2.35 -1.51 0.00 0.00 179.97 181.49 2b6x h TRP 138 N 0.91 -0.78 -0.24 2.20 7.01 -1.95 0.12 115.95 123.22 2b6x h TRP 138 Ca 0.47 0.07 -0.16 0.00 2.11 0.00 0.00 58.89 61.38 2b6x h TRP 138 Cb 0.47 0.43 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 2b6x h TRP 138 CO -0.03 -0.36 -0.50 -0.92 -2.79 0.00 0.00 178.44 173.85 2b6x h TYR 139 N -0.12 0.83 0.00 2.65 3.20 -1.70 -2.07 116.97 119.76 2b6x h TYR 139 Ca 0.26 -0.28 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 2b6x h TYR 139 Cb 0.54 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2b6x h TYR 139 CO -0.62 1.03 -0.47 -0.91 -1.64 0.00 0.00 178.16 175.56 2b6x h ASN 140 N 0.53 0.00 0.37 -2.11 4.21 -0.60 -1.95 115.58 116.03 2b6x h ASN 140 Ca 0.02 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.21 2b6x h ASN 140 Cb 1.05 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.24 2b6x h ASN 140 CO 0.10 0.47 -1.67 1.56 -1.29 0.00 0.00 177.43 176.60 2b6x h GLN 141 N 0.00 0.22 -2.10 0.81 1.08 -0.70 -3.40 115.11 111.03 2b6x h GLN 141 Ca -0.00 -0.38 -0.57 0.00 -1.45 0.00 0.00 58.65 56.24 2b6x h GLN 141 Cb 1.04 0.14 -0.41 0.00 -0.05 0.00 0.00 27.48 28.21 2b6x h GLN 141 CO 0.06 1.06 -0.88 0.25 -0.95 0.00 0.00 178.83 178.37 2b6x n THR 142 N -3.41 0.87 -0.36 -0.54 -2.24 -0.79 -4.98 114.28 102.84 2b6x n THR 142 Ca -0.20 -4.68 -0.03 0.00 -2.27 0.00 0.00 64.05 56.87 2b6x n THR 142 Cb 1.05 -1.78 0.10 0.00 -2.10 0.00 0.00 70.33 67.59 2b6x n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b6x h PRO 143 N 3.87 1.26 -0.31 -0.78 0.13 -1.57 -1.86 132.00 132.75 2b6x h PRO 143 Ca 0.13 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 2b6x h PRO 143 Cb 0.77 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2b6x h PRO 143 CO 0.64 0.84 -0.14 -0.91 -0.23 0.00 0.00 178.00 178.21 2b6x h ASN 144 N 1.30 0.65 0.16 1.44 2.35 -1.94 0.11 115.58 119.66 2b6x h ASN 144 Ca 0.35 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2b6x h ASN 144 Cb -0.13 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.06 2b6x h ASN 144 CO -0.07 0.91 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.45 2b6x h ARG 145 N 0.40 -0.21 -0.68 0.81 2.43 -1.97 -2.64 114.38 112.51 2b6x h ARG 145 Ca 0.07 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.32 2b6x h ARG 145 Cb 0.66 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 2b6x h ARG 145 CO 0.04 -0.03 0.37 0.00 -1.51 0.00 0.00 179.97 178.84 2b6x h ALA 146 N 0.47 0.92 -0.92 2.80 0.00 -1.30 -1.62 119.26 119.61 2b6x h ALA 146 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b6x h ALA 146 Cb 0.27 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2b6x h ALA 146 CO 0.04 0.03 0.60 0.87 0.00 0.00 0.00 179.25 180.79 2b6x h LYS 147 N 0.67 1.08 -0.43 0.00 1.57 -0.72 0.72 116.57 119.46 2b6x h LYS 147 Ca 0.31 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2b6x h LYS 147 Cb 0.22 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2b6x h LYS 147 CO -0.20 0.71 0.03 0.00 -0.57 0.00 0.00 179.45 179.42 2b6x h ARG 148 N 1.11 0.74 -0.30 3.15 3.08 -0.95 -0.72 114.38 120.50 2b6x h ARG 148 Ca 0.38 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2b6x h ARG 148 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2b6x h ARG 148 CO -0.13 0.80 -0.10 0.28 -1.07 0.00 0.00 179.97 179.75 2b6x h VAL 149 N 0.59 1.29 -0.55 2.04 2.07 -0.97 -2.28 116.25 118.43 2b6x h VAL 149 Ca 0.13 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2b6x h VAL 149 Cb 0.45 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2b6x h VAL 149 CO 0.02 0.37 0.34 0.40 0.02 0.00 0.00 177.57 178.72 2b6x h ILE 150 N 0.36 1.16 -0.74 4.57 2.04 -0.83 -1.95 117.51 122.12 2b6x h ILE 150 Ca 0.07 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2b6x h ILE 150 Cb 0.60 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2b6x h ILE 150 CO 0.04 0.16 0.48 0.74 0.00 0.00 0.00 178.15 179.57 2b6x h THR 151 N 0.75 1.05 -0.39 -0.27 2.02 -1.07 0.15 112.91 115.15 2b6x h THR 151 Ca 0.20 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2b6x h THR 151 Cb -0.03 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2b6x h THR 151 CO -0.04 0.15 0.04 0.74 0.37 0.00 0.00 175.52 176.78 2b6x h THR 152 N 0.81 1.25 -0.43 3.16 2.02 -0.92 -1.07 112.91 117.72 2b6x h THR 152 Ca 0.31 -0.91 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 2b6x h THR 152 Cb 0.19 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2b6x h THR 152 CO -0.10 0.31 -0.21 -0.26 0.37 0.00 0.00 175.52 175.62 2b6x h PHE 153 N 0.50 0.99 -0.30 3.16 0.04 -0.81 0.12 116.94 120.64 2b6x h PHE 153 Ca 0.12 -0.23 -0.04 0.00 2.80 0.00 0.00 57.97 60.62 2b6x h PHE 153 Cb 0.40 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2b6x h PHE 153 CO 0.03 1.00 0.04 -0.09 -0.60 0.00 0.00 178.31 178.69 2b6x h ARG 154 N 0.76 0.51 0.00 1.51 2.43 -0.56 -3.36 114.38 115.67 2b6x h ARG 154 Ca 0.10 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 2b6x h ARG 154 Cb 0.76 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2b6x h ARG 154 CO 0.06 0.62 -2.05 0.25 -1.51 0.00 0.00 179.97 177.34 2b6x n THR 155 N -4.61 0.35 -2.05 0.20 -2.24 -0.42 -4.74 114.28 100.77 2b6x n THR 155 Ca -0.02 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 61.01 2b6x n THR 155 Cb 0.22 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 2b6x n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b6x n GLY 156 N 1.45 0.38 3.48 3.38 0.00 0.43 -5.00 105.19 109.30 2b6x n GLY 156 Ca -0.11 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 2b6x n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b6x s THR 157 N -2.81 1.07 -0.57 2.61 -4.23 -1.26 -4.81 115.64 105.64 2b6x s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2b6x s THR 157 Cb 0.00 -2.67 0.68 0.00 1.34 0.00 0.00 72.50 71.84 2b6x s THR 157 CO 0.00 0.00 1.54 0.79 -0.54 0.00 0.00 174.62 176.41 2b6x n TRP 158 N -0.76 1.65 -0.30 3.99 7.02 -1.26 -4.55 117.44 123.22 2b6x n TRP 158 Ca -0.04 -0.59 0.09 0.00 -1.02 0.00 0.00 57.50 55.95 2b6x n TRP 158 Cb 0.66 -0.39 0.31 0.00 -2.42 0.00 0.00 31.31 29.47 2b6x n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b6x h ASP 159 N 3.41 0.78 0.76 -0.99 3.32 -1.96 0.78 116.42 122.51 2b6x h ASP 159 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2b6x h ASP 159 Cb 1.64 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.07 2b6x h ASP 159 CO 0.37 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 178.30 2b6x h ALA 160 N 1.57 1.00 -0.01 3.45 0.00 -1.87 -2.85 119.26 120.54 2b6x h ALA 160 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2b6x h ALA 160 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b6x h ALA 160 CO -0.22 0.00 -0.39 0.66 0.00 0.00 0.00 179.25 179.30 2b6x n TYR 161 N -2.54 0.00 1.15 0.00 4.02 0.24 -4.97 117.16 115.05 2b6x n TYR 161 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 2b6x n TYR 161 Cb 0.24 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.78 2b6x n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48