#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6x s PRO 14 N 0.00 4.39 0.78 0.38 0.02 -1.26 -5.05 135.00 134.25 3k6x s PRO 14 Ca 0.00 2.14 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 3k6x s PRO 14 Cb 0.00 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.57 3k6x s PRO 14 CO 0.00 -0.13 1.08 0.99 -0.33 0.00 0.00 177.00 178.61 3k6x s THR 15 N -1.15 2.16 0.39 0.99 2.01 -1.26 -4.89 115.64 113.89 3k6x s THR 15 Ca 0.48 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 62.20 3k6x s THR 15 Cb -0.38 -2.81 0.23 0.00 0.01 0.00 0.00 72.50 69.55 3k6x s THR 15 CO 0.51 0.00 2.00 0.71 -0.69 0.00 0.00 174.62 177.15 3k6x h THR 16 N -0.83 1.13 -0.13 -0.82 1.35 -1.99 -1.71 112.91 109.91 3k6x h THR 16 Ca -0.41 -0.38 -0.13 0.00 -0.55 0.00 0.00 66.41 64.94 3k6x h THR 16 Cb 1.27 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 3k6x h THR 16 CO 0.45 0.15 -0.49 -0.33 -0.25 0.00 0.00 175.52 175.05 3k6x h GLU 17 N 0.52 0.35 0.00 4.72 5.08 -1.94 0.10 114.58 123.41 3k6x h GLU 17 Ca 0.13 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3k6x h GLU 17 Cb 0.06 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3k6x h GLU 17 CO -0.02 0.76 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.68 3k6x h ASN 18 N 0.28 0.00 0.00 1.42 -0.26 -1.67 -2.97 115.58 112.37 3k6x h ASN 18 Ca 0.01 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.43 3k6x h ASN 18 Cb 0.97 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.18 3k6x h ASN 18 CO 0.08 0.16 -1.79 0.18 -1.06 0.00 0.00 177.43 175.01 3k6x n LEU 19 N -3.25 1.90 0.00 1.61 4.77 -0.72 -4.50 117.00 116.82 3k6x n LEU 19 Ca 0.01 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3k6x n LEU 19 Cb 0.45 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3k6x n LEU 19 CO 0.33 0.36 0.00 0.00 -1.33 0.00 0.00 177.39 176.75 3k6x n TYR 20 N -4.36 0.00 -1.60 -1.77 9.36 0.34 -4.42 117.16 114.71 3k6x n TYR 20 Ca -0.41 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.51 3k6x n TYR 20 Cb 0.75 -0.38 -0.05 0.00 -0.63 0.00 0.00 39.34 39.03 3k6x n TYR 20 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 3k6x n PHE 21 N -1.80 1.81 -1.10 2.98 3.72 -1.13 -4.70 117.46 117.23 3k6x n PHE 21 Ca 0.00 -2.25 -0.28 0.00 -0.05 0.00 0.00 57.45 54.87 3k6x n PHE 21 Cb 0.00 -1.62 -0.07 0.00 -0.94 0.00 0.00 39.48 36.86 3k6x n PHE 21 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3k6x n GLN 22 N 1.48 2.88 0.00 -1.08 -0.06 -1.16 -4.62 117.38 114.82 3k6x n GLN 22 Ca 0.55 -1.69 0.00 0.00 -2.00 0.00 0.00 57.00 53.86 3k6x n GLN 22 Cb 0.47 -2.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.16 3k6x n GLN 22 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 3k6x n GLU 41 N 3.35 0.00 -3.91 3.69 0.28 0.15 -4.67 120.64 119.53 3k6x n GLU 41 Ca 0.61 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 57.27 3k6x n GLU 41 Cb 0.40 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.18 3k6x n GLU 41 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3k6x s VAL 42 N 0.00 5.01 -0.35 3.84 1.01 -1.26 -1.65 120.40 127.00 3k6x s VAL 42 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3k6x s VAL 42 Cb 0.00 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.19 3k6x s VAL 42 CO 0.00 0.46 0.09 -0.22 0.00 0.00 0.00 175.10 175.43 3k6x s LEU 43 N 0.32 4.49 -0.28 3.92 2.96 -1.03 -4.76 118.68 124.30 3k6x s LEU 43 Ca 0.05 -1.59 -0.20 0.00 -0.22 0.00 0.00 54.13 52.17 3k6x s LEU 43 Cb -0.12 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3k6x s LEU 43 CO -0.01 -0.38 0.63 -0.89 -1.32 0.00 0.00 176.35 174.39 3k6x s THR 44 N 1.21 4.95 -0.17 3.68 2.01 -1.26 -0.36 115.64 125.70 3k6x s THR 44 Ca 0.01 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.00 3k6x s THR 44 Cb -0.21 -3.97 0.03 0.00 0.01 0.00 0.00 72.50 68.36 3k6x s THR 44 CO -0.02 -0.07 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.03 3k6x s VAL 45 N 2.57 1.51 -0.27 3.82 1.01 -0.51 -0.26 120.40 128.28 3k6x s VAL 45 Ca 0.26 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 3k6x s VAL 45 Cb -0.15 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 3k6x s VAL 45 CO 0.10 0.32 0.18 -0.36 0.00 0.00 0.00 175.10 175.33 3k6x s PHE 46 N 1.49 3.24 0.19 5.22 0.08 -0.04 -1.18 117.98 126.98 3k6x s PHE 46 Ca 0.02 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.21 3k6x s PHE 46 Cb -0.14 -2.34 -0.05 0.00 -0.57 0.00 0.00 43.02 39.92 3k6x s PHE 46 CO -0.09 -0.10 0.06 -3.38 -0.10 0.00 0.00 175.22 171.61 3k6x s HIS 47 N 1.54 1.22 0.62 0.36 -3.43 -0.78 -1.43 115.29 113.38 3k6x s HIS 47 Ca 0.07 -1.17 -0.17 0.00 -0.80 0.00 0.00 55.06 52.99 3k6x s HIS 47 Cb -0.15 -0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 30.30 3k6x s HIS 47 CO 0.09 -0.39 1.14 0.00 -2.00 0.00 0.00 174.74 173.58 3k6x s ALA 48 N -3.86 2.51 0.31 -1.38 0.00 -0.86 -2.29 121.76 116.21 3k6x s ALA 48 Ca 0.30 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.01 3k6x s ALA 48 Cb 0.07 -3.37 0.50 0.00 0.00 0.00 0.00 23.12 20.33 3k6x s ALA 48 CO 0.08 -1.16 1.93 0.78 0.00 0.00 0.00 175.76 177.39 3k6x h GLY 49 N 0.50 0.95 1.74 0.00 0.00 -1.86 -2.15 103.07 102.24 3k6x h GLY 49 Ca -0.48 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.42 3k6x h GLY 49 CO 0.55 0.41 0.00 -1.14 0.00 0.00 0.00 176.54 176.35 3k6x n SER 50 N -4.37 0.00 -0.81 0.19 3.41 -1.26 -2.30 113.62 108.48 3k6x n SER 50 Ca 0.06 0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 3k6x n SER 50 Cb 0.11 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 63.91 3k6x n SER 50 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k6x n LEU 51 N -1.37 2.53 -0.30 1.04 4.77 -0.81 -4.52 117.00 118.35 3k6x n LEU 51 Ca 0.08 -0.84 0.10 0.00 -0.03 0.00 0.00 56.01 55.31 3k6x n LEU 51 Cb 0.20 -0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.61 3k6x n LEU 51 CO 0.17 0.42 1.23 0.28 -1.33 0.00 0.00 177.39 178.16 3k6x h SER 52 N 3.95 0.76 0.10 -1.43 0.02 -1.51 -1.36 113.55 114.09 3k6x h SER 52 Ca 0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3k6x h SER 52 Cb 0.85 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3k6x h SER 52 CO 0.00 0.40 -0.05 0.58 -1.14 0.00 0.00 176.83 176.62 3k6x h VAL 53 N 0.81 0.69 -0.39 2.27 2.07 -1.83 -3.03 116.25 116.83 3k6x h VAL 53 Ca 0.45 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 3k6x h VAL 53 Cb 0.59 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3k6x h VAL 53 CO -0.21 0.21 0.02 1.55 0.02 0.00 0.00 177.57 179.15 3k6x h PRO 54 N -0.97 0.61 0.00 1.57 0.13 -1.84 -2.67 132.00 128.83 3k6x h PRO 54 Ca -0.01 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 3k6x h PRO 54 Cb 0.45 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 3k6x h PRO 54 CO 0.02 0.62 -0.04 0.74 -0.23 0.00 0.00 178.00 179.12 3k6x h PHE 55 N 0.59 0.00 -0.11 1.56 -1.00 -1.41 -0.69 116.94 115.88 3k6x h PHE 55 Ca 0.12 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.68 3k6x h PHE 55 Cb 0.34 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.91 3k6x h PHE 55 CO 0.01 0.04 -0.82 1.49 -1.61 0.00 0.00 178.31 177.42 3k6x h GLU 56 N 0.00 0.68 0.00 1.51 4.81 -1.35 0.18 114.58 120.42 3k6x h GLU 56 Ca -0.00 -0.59 -0.18 0.00 -0.13 0.00 0.00 59.36 58.45 3k6x h GLU 56 Cb 0.66 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 3k6x h GLU 56 CO 0.01 1.20 -0.86 0.93 -0.73 0.00 0.00 179.01 179.56 3k6x h GLU 57 N 0.45 0.07 -0.03 1.92 5.08 -1.31 -2.81 114.58 117.95 3k6x h GLU 57 Ca -0.06 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 3k6x h GLU 57 Cb 1.45 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 3k6x h GLU 57 CO 0.16 0.88 -0.59 -0.07 -1.00 0.00 0.00 179.01 178.40 3k6x h LEU 58 N 0.04 0.10 0.19 1.33 3.38 -1.07 -2.70 115.31 116.57 3k6x h LEU 58 Ca -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3k6x h LEU 58 Cb 1.50 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3k6x h LEU 58 CO 0.12 0.67 -0.09 -0.08 0.09 0.00 0.00 178.44 179.14 3k6x h GLU 59 N 0.07 -0.25 -0.87 1.13 4.81 -0.87 -1.96 114.58 116.64 3k6x h GLU 59 Ca -0.01 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3k6x h GLU 59 Cb 1.05 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 3k6x h GLU 59 CO 0.08 0.04 0.57 0.00 -0.73 0.00 0.00 179.01 178.97 3k6x h ALA 60 N 0.22 1.43 -0.24 2.92 0.00 -1.52 -0.74 119.26 121.33 3k6x h ALA 60 Ca -0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 3k6x h ALA 60 Cb 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3k6x h ALA 60 CO 0.04 0.50 -0.61 1.49 0.00 0.00 0.00 179.25 180.67 3k6x h GLU 61 N 1.11 0.82 -0.18 0.00 4.57 -1.50 -2.43 114.58 116.97 3k6x h GLU 61 Ca 0.34 -0.56 -0.14 0.00 -1.18 0.00 0.00 59.36 57.82 3k6x h GLU 61 Cb -0.03 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 3k6x h GLU 61 CO -0.09 1.18 -0.48 0.35 -1.18 0.00 0.00 179.01 178.79 3k6x h PHE 62 N 0.61 0.57 0.00 0.92 3.57 -0.98 -2.48 116.94 119.15 3k6x h PHE 62 Ca -0.00 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.27 3k6x h PHE 62 Cb 1.22 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3k6x h PHE 62 CO 0.07 0.86 -0.21 0.93 -2.23 0.00 0.00 178.31 177.74 3k6x h GLU 63 N 0.38 0.00 0.02 1.11 5.08 -1.16 -1.72 114.58 118.29 3k6x h GLU 63 Ca 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 3k6x h GLU 63 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3k6x h GLU 63 CO 0.09 0.21 -1.00 0.00 -1.00 0.00 0.00 179.01 177.31 3k6x h ALA 64 N 1.79 0.31 0.00 3.43 0.00 -1.17 -3.28 119.26 120.35 3k6x h ALA 64 Ca -0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 54.91 54.01 3k6x h ALA 64 Cb 0.87 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3k6x h ALA 64 CO 0.03 0.83 -0.80 1.96 0.00 0.00 0.00 179.25 181.27 3k6x h GLN 65 N 0.21 0.00 -4.40 0.00 4.20 -1.35 -3.41 115.11 110.35 3k6x h GLN 65 Ca -0.09 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 57.98 3k6x h GLN 65 Cb 1.65 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.03 3k6x h GLN 65 CO 0.17 0.75 -0.73 -1.01 -0.67 0.00 0.00 178.83 177.34 3k6x s HIS 66 N -2.82 3.19 0.14 2.96 3.76 -0.66 -5.05 115.29 116.82 3k6x s HIS 66 Ca 0.02 -2.63 -0.28 0.00 -0.15 0.00 0.00 55.06 52.02 3k6x s HIS 66 Cb 0.09 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.19 3k6x s HIS 66 CO 0.79 -0.92 1.58 -1.35 -0.85 0.00 0.00 174.74 173.98 3k6x h PRO 67 N 7.75 -0.41 -0.84 8.40 0.11 -1.82 -3.04 132.00 142.16 3k6x h PRO 67 Ca -0.07 0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 3k6x h PRO 67 Cb 1.02 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 3k6x h PRO 67 CO 0.50 -0.27 0.11 0.41 -0.21 0.00 0.00 178.00 178.54 3k6x n GLY 68 N -1.43 2.67 3.47 -0.55 0.00 -1.26 -4.89 105.19 103.20 3k6x n GLY 68 Ca -0.03 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 3k6x n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k6x s VAL 69 N -1.95 4.20 -0.37 1.61 1.01 -1.15 0.33 120.40 124.08 3k6x s VAL 69 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3k6x s VAL 69 Cb 0.25 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.76 3k6x s VAL 69 CO 0.08 0.40 0.16 -0.62 0.00 0.00 0.00 175.10 175.12 3k6x s ASP 70 N 1.14 5.40 -0.18 3.32 2.15 -0.66 -4.75 116.67 123.10 3k6x s ASP 70 Ca 0.03 -1.35 -0.28 0.00 0.43 0.00 0.00 52.55 51.38 3k6x s ASP 70 Cb -0.14 -1.90 -0.00 0.00 -0.30 0.00 0.00 42.92 40.57 3k6x s ASP 70 CO 0.02 -0.42 0.98 -0.69 -0.17 0.00 0.00 175.17 174.89 3k6x s VAL 71 N 1.38 4.76 -0.33 1.11 1.01 -1.26 -2.47 120.40 124.61 3k6x s VAL 71 Ca 0.01 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.90 3k6x s VAL 71 Cb -0.21 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 31.97 3k6x s VAL 71 CO 0.02 -0.07 0.05 -1.10 0.00 0.00 0.00 175.10 174.00 3k6x s GLN 72 N 2.57 2.31 -0.15 2.72 -0.21 0.51 -4.96 119.66 122.46 3k6x s GLN 72 Ca 0.44 -1.40 -0.08 0.00 0.02 0.00 0.00 55.36 54.34 3k6x s GLN 72 Cb -0.16 -3.29 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 3k6x s GLN 72 CO 0.11 -0.73 0.12 1.03 -2.12 0.00 0.00 175.29 173.70 3k6x s ARG 73 N 1.22 3.70 -0.26 2.91 0.52 -1.26 -1.43 118.95 124.36 3k6x s ARG 73 Ca -0.01 -0.19 -0.00 0.00 -0.52 0.00 0.00 55.73 55.00 3k6x s ARG 73 Cb -0.20 -3.24 0.04 0.00 0.52 0.00 0.00 34.95 32.06 3k6x s ARG 73 CO -0.02 0.58 -0.07 -1.21 0.02 0.00 0.00 175.30 174.60 3k6x s GLU 74 N -0.46 2.60 -0.16 3.54 2.02 -0.32 -3.75 118.70 122.16 3k6x s GLU 74 Ca 0.12 -1.13 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 3k6x s GLU 74 Cb -0.12 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 3k6x s GLU 74 CO 0.02 -0.48 0.35 0.00 0.02 0.00 0.00 175.26 175.17 3k6x s ALA 75 N 1.24 3.56 0.33 5.21 0.00 -1.26 -1.87 121.76 128.97 3k6x s ALA 75 Ca -0.03 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 3k6x s ALA 75 Cb -0.18 -2.49 0.03 0.00 0.00 0.00 0.00 23.12 20.48 3k6x s ALA 75 CO -0.05 -0.02 0.73 0.00 0.00 0.00 0.00 175.76 176.42 3k6x s ALA 76 N 0.71 -0.88 0.35 0.00 0.00 -0.97 -4.93 121.76 116.05 3k6x s ALA 76 Ca 0.19 -0.59 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 3k6x s ALA 76 Cb -0.14 0.79 -0.11 0.00 0.00 0.00 0.00 23.12 23.67 3k6x s ALA 76 CO 0.06 -1.00 1.37 0.20 0.00 0.00 0.00 175.76 176.40 3k6x s GLY 77 N -3.00 2.97 0.42 0.00 0.00 -1.26 -2.65 107.32 103.79 3k6x s GLY 77 Ca 0.14 1.37 0.16 0.00 0.00 0.00 0.00 44.72 46.40 3k6x s GLY 77 CO 0.10 2.04 1.90 1.76 0.00 0.00 0.00 173.10 178.90 3k6x h SER 78 N 3.28 0.41 -0.33 1.64 0.02 -1.87 -0.16 113.55 116.53 3k6x h SER 78 Ca -0.50 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.41 3k6x h SER 78 Cb 1.23 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3k6x h SER 78 CO 0.65 0.20 -0.08 0.00 -1.14 0.00 0.00 176.83 176.46 3k6x h ALA 79 N 1.63 0.46 0.00 3.77 0.00 -1.73 -1.86 119.26 121.53 3k6x h ALA 79 Ca 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3k6x h ALA 79 Cb 0.95 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3k6x h ALA 79 CO -0.14 0.30 -0.11 0.37 0.00 0.00 0.00 179.25 179.67 3k6x h GLN 80 N 0.43 0.00 -0.50 0.00 5.75 -1.32 -1.44 115.11 118.02 3k6x h GLN 80 Ca 0.08 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.47 3k6x h GLN 80 Cb 0.58 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 3k6x h GLN 80 CO 0.03 0.11 -0.12 0.77 -2.65 0.00 0.00 178.83 176.97 3k6x h SER 81 N 0.00 0.98 -0.11 -0.69 0.02 -0.83 -2.40 113.55 110.51 3k6x h SER 81 Ca -0.00 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 3k6x h SER 81 Cb 0.95 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 3k6x h SER 81 CO 0.01 1.11 -0.12 0.58 -1.14 0.00 0.00 176.83 177.27 3k6x h VAL 82 N 0.83 1.36 -0.01 2.27 2.07 -1.19 -3.23 116.25 118.35 3k6x h VAL 82 Ca 0.13 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.35 3k6x h VAL 82 Cb 0.69 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 3k6x h VAL 82 CO 0.05 0.37 0.04 0.03 0.02 0.00 0.00 177.57 178.08 3k6x h ARG 83 N -0.12 0.00 -0.70 1.57 3.08 -1.20 -0.93 114.38 116.07 3k6x h ARG 83 Ca 0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3k6x h ARG 83 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 3k6x h ARG 83 CO 0.03 0.00 0.15 0.87 -1.07 0.00 0.00 179.97 179.95 3k6x h LYS 84 N 0.00 1.14 0.00 0.04 1.57 -1.44 -0.39 116.57 117.49 3k6x h LYS 84 Ca 0.01 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3k6x h LYS 84 Cb 0.08 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3k6x h LYS 84 CO -0.00 1.02 -0.02 0.82 -0.57 0.00 0.00 179.45 180.70 3k6x h ILE 85 N 1.07 1.76 0.00 1.86 2.04 -1.35 0.11 117.51 122.99 3k6x h ILE 85 Ca 0.22 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.75 3k6x h ILE 85 Cb 0.40 3.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 3k6x h ILE 85 CO 0.01 0.60 0.00 0.71 0.00 0.00 0.00 178.15 179.46 3k6x h THR 86 N -1.00 0.00 0.00 -0.27 1.35 -1.30 -3.32 112.91 108.37 3k6x h THR 86 Ca -0.01 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3k6x h THR 86 Cb 0.99 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 3k6x h THR 86 CO -0.00 0.00 -0.51 -0.62 -0.25 0.00 0.00 175.52 174.14 3k6x n GLU 87 N -3.07 1.34 0.00 4.72 1.02 -0.22 -4.82 120.64 119.61 3k6x n GLU 87 Ca 0.03 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.30 3k6x n GLU 87 Cb 0.46 -0.76 0.42 0.00 -0.02 0.00 0.00 31.44 31.54 3k6x n GLU 87 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3k6x n LEU 88 N -1.52 1.60 -0.91 -4.62 4.77 -0.77 -4.96 117.00 110.58 3k6x n LEU 88 Ca 0.00 -0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 55.34 3k6x n LEU 88 Cb 0.26 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 3k6x n LEU 88 CO 0.00 0.27 -0.11 0.61 -1.33 0.00 0.00 177.39 176.83 3k6x n GLY 89 N 1.24 1.26 3.79 -0.72 0.00 -0.96 -4.95 105.19 104.85 3k6x n GLY 89 Ca 0.17 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3k6x n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k6x s LYS 90 N -2.90 4.26 -0.18 1.61 1.02 -0.02 -4.98 119.74 118.55 3k6x s LYS 90 Ca 0.00 1.35 -0.04 0.00 0.02 0.00 0.00 55.97 57.29 3k6x s LYS 90 Cb 0.00 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.81 3k6x s LYS 90 CO 0.00 -0.03 -0.02 0.15 -0.92 0.00 0.00 175.35 174.53 3k6x s LYS 91 N -2.63 3.65 0.12 1.68 1.02 -1.26 -4.15 119.74 118.18 3k6x s LYS 91 Ca 0.58 -0.52 0.07 0.00 0.02 0.00 0.00 55.97 56.13 3k6x s LYS 91 Cb -0.17 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 3k6x s LYS 91 CO 0.22 0.13 -0.17 0.00 -0.92 0.00 0.00 175.35 174.60 3k6x s ALA 92 N 0.67 1.72 -0.11 5.17 0.00 -1.26 -4.95 121.76 123.01 3k6x s ALA 92 Ca -0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 3k6x s ALA 92 Cb -0.14 -0.16 -0.26 0.00 0.00 0.00 0.00 23.12 22.56 3k6x s ALA 92 CO 0.02 0.23 0.42 -0.25 0.00 0.00 0.00 175.76 176.18 3k6x n ASP 93 N 0.69 1.87 -3.97 0.00 8.00 0.64 -4.19 116.55 119.60 3k6x n ASP 93 Ca -0.16 0.25 -0.22 0.00 0.71 0.00 0.00 54.79 55.37 3k6x n ASP 93 Cb 0.56 -0.70 -0.16 0.00 -0.02 0.00 0.00 41.12 40.80 3k6x n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k6x s VAL 94 N -2.57 0.81 -0.17 2.53 1.01 -0.89 -4.09 120.40 117.04 3k6x s VAL 94 Ca -0.19 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3k6x s VAL 94 Cb 0.07 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.71 3k6x s VAL 94 CO 0.78 0.27 -0.13 -0.22 0.00 0.00 0.00 175.10 175.80 3k6x s LEU 95 N 0.60 1.97 -0.16 3.92 1.98 -0.40 -0.86 118.68 125.73 3k6x s LEU 95 Ca -0.10 -0.66 0.01 0.00 -2.89 0.00 0.00 54.13 50.49 3k6x s LEU 95 Cb -0.13 -1.23 0.02 0.00 0.66 0.00 0.00 46.19 45.50 3k6x s LEU 95 CO 0.02 -0.08 -0.18 0.00 -1.89 0.00 0.00 176.35 174.21 3k6x s ALA 96 N 1.43 2.15 0.15 5.97 0.00 -0.51 -1.24 121.76 129.71 3k6x s ALA 96 Ca 0.03 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 50.99 3k6x s ALA 96 Cb -0.14 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 3k6x s ALA 96 CO -0.10 -0.28 -0.09 0.45 0.00 0.00 0.00 175.76 175.74 3k6x s SER 97 N 1.24 4.36 0.15 0.00 0.15 0.79 -2.02 113.70 118.38 3k6x s SER 97 Ca 0.02 -0.49 0.27 0.00 0.70 0.00 0.00 55.95 56.45 3k6x s SER 97 Cb -0.14 -0.79 0.90 0.00 -1.71 0.00 0.00 66.02 64.28 3k6x s SER 97 CO -0.10 0.13 1.80 0.00 1.20 0.00 0.00 173.24 176.27 3k6x n ALA 98 N 0.25 2.32 -3.74 5.45 0.00 -1.26 -1.16 120.51 122.37 3k6x n ALA 98 Ca -0.12 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 3k6x n ALA 98 Cb 0.54 -1.46 -0.16 0.00 0.00 0.00 0.00 19.45 18.38 3k6x n ALA 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k6x s ASP 99 N -4.14 3.45 0.39 0.00 -1.08 -1.25 -4.05 116.67 109.98 3k6x s ASP 99 Ca 0.11 -1.18 0.10 0.00 -0.52 0.00 0.00 52.55 51.06 3k6x s ASP 99 Cb 0.14 -0.73 0.88 0.00 -1.46 0.00 0.00 42.92 41.75 3k6x s ASP 99 CO 0.58 -0.35 1.93 0.10 0.52 0.00 0.00 175.17 177.96 3k6x h TYR 100 N 8.17 0.66 0.00 -5.34 -0.00 -1.21 -2.69 116.97 116.55 3k6x h TYR 100 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.59 3k6x h TYR 100 Cb 1.07 -0.21 0.00 0.00 0.00 0.00 0.00 36.73 37.59 3k6x h TYR 100 CO 0.33 0.29 0.00 0.00 -0.00 0.00 0.00 178.16 178.78 3k6x h ALA 101 N 1.63 1.00 0.00 0.10 0.00 -1.95 -2.14 119.26 117.89 3k6x h ALA 101 Ca 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 3k6x h ALA 101 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3k6x h ALA 101 CO -0.13 0.00 -0.19 -0.07 0.00 0.00 0.00 179.25 178.86 3k6x h LEU 102 N 0.00 0.00 0.26 0.00 3.38 -1.90 -2.55 115.31 114.50 3k6x h LEU 102 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k6x h LEU 102 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3k6x h LEU 102 CO 0.00 0.19 -0.12 0.40 0.09 0.00 0.00 178.44 179.00 3k6x h ILE 103 N 0.00 0.61 0.00 1.22 2.04 -1.60 -2.08 117.51 117.70 3k6x h ILE 103 Ca -0.00 -0.88 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 3k6x h ILE 103 Cb 0.64 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3k6x h ILE 103 CO 0.02 0.14 -0.51 1.55 0.00 0.00 0.00 178.15 179.36 3k6x h PRO 104 N -0.91 0.00 0.00 2.37 0.13 -1.72 0.57 132.00 132.44 3k6x h PRO 104 Ca -0.04 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.97 3k6x h PRO 104 Cb 0.50 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 3k6x h PRO 104 CO 0.06 0.51 -0.60 0.66 -0.23 0.00 0.00 178.00 178.40 3k6x h SER 105 N 0.00 0.00 0.00 1.44 4.64 -1.56 -3.34 113.55 114.74 3k6x h SER 105 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3k6x h SER 105 Cb 0.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3k6x h SER 105 CO 0.07 0.60 -1.26 0.18 -0.87 0.00 0.00 176.83 175.55 3k6x n LEU 106 N -3.54 1.85 -0.05 5.97 4.77 -0.78 -4.89 117.00 120.33 3k6x n LEU 106 Ca -0.00 -0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.75 3k6x n LEU 106 Cb 0.67 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 3k6x n LEU 106 CO 0.41 0.39 -0.97 0.23 -1.33 0.00 0.00 177.39 176.12 3k6x n MET 107 N -2.45 0.70 -2.26 3.23 2.81 0.11 -4.92 117.12 114.34 3k6x n MET 107 Ca -0.07 0.26 -0.42 0.00 -1.81 0.00 0.00 57.70 55.66 3k6x n MET 107 Cb 0.60 -1.65 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 3k6x n MET 107 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3k6x s VAL 108 N -2.52 3.48 -1.02 2.03 1.01 -0.73 -0.78 120.40 121.86 3k6x s VAL 108 Ca -0.28 1.11 0.19 0.00 0.00 0.00 0.00 61.98 63.01 3k6x s VAL 108 Cb 0.08 -3.71 -0.19 0.00 0.00 0.00 0.00 36.38 32.56 3k6x s VAL 108 CO 0.69 0.12 0.84 -0.81 0.00 0.00 0.00 175.10 175.93 3k6x n PRO 109 N 3.47 0.73 -0.15 2.72 -0.04 -1.26 -4.83 135.00 135.65 3k6x n PRO 109 Ca 0.09 -0.11 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 3k6x n PRO 109 Cb 0.44 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 3k6x n PRO 109 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3k6x h GLU 110 N 0.26 0.60 0.00 0.54 4.81 -1.88 -3.29 114.58 115.62 3k6x h GLU 110 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3k6x h GLU 110 Cb 0.48 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3k6x h GLU 110 CO 0.00 0.41 -0.75 0.66 -0.73 0.00 0.00 179.01 178.60 3k6x n TYR 111 N -4.76 0.00 -3.78 0.92 4.01 0.04 -4.79 117.16 108.79 3k6x n TYR 111 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 3k6x n TYR 111 Cb 0.03 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 38.94 3k6x n TYR 111 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k6x s ALA 112 N -2.46 -0.67 -0.13 -0.72 0.00 -1.11 -0.50 121.76 116.17 3k6x s ALA 112 Ca 0.05 0.59 0.06 0.00 0.00 0.00 0.00 51.96 52.66 3k6x s ALA 112 Cb 0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.87 3k6x s ALA 112 CO 0.63 -0.17 0.18 -0.25 0.00 0.00 0.00 175.76 176.15 3k6x n ASP 113 N 2.44 2.01 -3.96 0.00 8.00 -1.26 -4.17 116.55 119.61 3k6x n ASP 113 Ca -0.16 -0.31 -0.09 0.00 0.71 0.00 0.00 54.79 54.95 3k6x n ASP 113 Cb 0.57 1.13 -0.05 0.00 -0.02 0.00 0.00 41.12 42.75 3k6x n ASP 113 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3k6x s TRP 114 N -1.96 0.26 0.00 1.24 1.48 -1.26 -4.61 118.94 114.10 3k6x s TRP 114 Ca -0.00 -0.63 -0.28 0.00 -1.06 0.00 0.00 56.10 54.12 3k6x s TRP 114 Cb 0.04 0.25 0.09 0.00 -1.16 0.00 0.00 33.47 32.68 3k6x s TRP 114 CO 0.23 -1.00 0.75 1.52 -4.06 0.00 0.00 176.95 174.39 3k6x s TYR 115 N -3.99 -0.52 -0.04 1.66 -0.85 -1.05 -4.69 117.35 107.87 3k6x s TYR 115 Ca 0.20 0.63 0.00 0.00 -0.52 0.00 0.00 57.07 57.38 3k6x s TYR 115 Cb -0.01 0.49 0.03 0.00 0.38 0.00 0.00 41.96 42.84 3k6x s TYR 115 CO 0.07 -0.63 -0.01 0.00 -1.52 0.00 0.00 175.55 173.47 3k6x s ALA 116 N -2.32 0.43 -0.31 9.51 0.00 -0.28 -1.31 121.76 127.48 3k6x s ALA 116 Ca -0.03 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 3k6x s ALA 116 Cb -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.74 3k6x s ALA 116 CO -0.02 -0.11 1.12 0.00 0.00 0.00 0.00 175.76 176.76 3k6x s ALA 117 N 1.12 3.48 -0.01 0.00 0.00 0.17 -1.18 121.76 125.34 3k6x s ALA 117 Ca -0.08 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.90 3k6x s ALA 117 Cb -0.14 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 3k6x s ALA 117 CO -0.02 -1.52 0.05 1.97 0.00 0.00 0.00 175.76 176.24 3k6x n PHE 118 N 6.99 0.00 -4.13 0.00 1.16 -0.56 -1.92 117.46 119.00 3k6x n PHE 118 Ca 0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.60 3k6x n PHE 118 Cb 0.47 -0.10 -0.08 0.00 -1.61 0.00 0.00 39.48 38.15 3k6x n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3k6x s ALA 119 N -2.17 0.69 0.21 1.98 0.00 -1.24 0.33 121.76 121.55 3k6x s ALA 119 Ca -0.01 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.58 3k6x s ALA 119 Cb 0.02 1.24 -0.05 0.00 0.00 0.00 0.00 23.12 24.33 3k6x s ALA 119 CO 0.13 -0.66 -0.04 1.03 0.00 0.00 0.00 175.76 176.22 3k6x s ARG 120 N -4.10 1.26 0.29 0.00 1.81 0.65 -1.04 118.95 117.81 3k6x s ARG 120 Ca 0.32 -1.61 -0.07 0.00 -1.72 0.00 0.00 55.73 52.65 3k6x s ARG 120 Cb 0.05 -0.67 0.03 0.00 -0.45 0.00 0.00 34.95 33.91 3k6x s ARG 120 CO 0.10 -0.03 0.51 -1.71 -0.68 0.00 0.00 175.30 173.49 3k6x n ASN 121 N -0.36 -1.47 -3.72 0.23 2.85 -1.19 -3.80 115.26 107.80 3k6x n ASN 121 Ca -0.07 -2.34 -0.13 0.00 -0.11 0.00 0.00 54.58 51.94 3k6x n ASN 121 Cb 0.63 2.54 -0.13 0.00 1.24 0.00 0.00 39.78 44.05 3k6x n ASN 121 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3k6x s GLN 122 N -2.31 0.19 0.04 1.20 0.74 -1.26 -4.43 119.66 113.83 3k6x s GLN 122 Ca 0.17 0.54 -0.30 0.00 0.05 0.00 0.00 55.36 55.81 3k6x s GLN 122 Cb -0.02 -0.12 -0.05 0.00 1.10 0.00 0.00 33.01 33.91 3k6x s GLN 122 CO 0.12 -0.18 1.14 -1.64 -0.55 0.00 0.00 175.29 174.19 3k6x s MET 123 N 1.38 4.46 0.37 1.67 -1.94 -0.76 -0.18 119.30 124.30 3k6x s MET 123 Ca -0.08 1.68 0.05 0.00 -1.71 0.00 0.00 55.69 55.62 3k6x s MET 123 Cb -0.11 -3.38 -0.03 0.00 2.01 0.00 0.00 34.83 33.33 3k6x s MET 123 CO -0.08 -0.21 0.18 0.96 -0.01 0.00 0.00 175.02 175.86 3k6x s ILE 124 N 1.07 0.36 -0.29 2.53 -5.25 -0.13 -4.54 121.20 114.95 3k6x s ILE 124 Ca 0.57 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 58.26 3k6x s ILE 124 Cb -0.27 -2.41 0.08 0.00 2.95 0.00 0.00 42.46 42.81 3k6x s ILE 124 CO 0.29 0.00 -0.02 -0.22 -1.79 0.00 0.00 174.94 173.20 3k6x s LEU 125 N -3.50 3.82 0.28 0.37 2.96 -1.21 -2.52 118.68 118.88 3k6x s LEU 125 Ca 0.31 -1.71 -0.14 0.00 -0.22 0.00 0.00 54.13 52.37 3k6x s LEU 125 Cb 0.03 -1.49 -0.08 0.00 0.50 0.00 0.00 46.19 45.14 3k6x s LEU 125 CO 0.19 -0.29 0.67 0.00 -1.32 0.00 0.00 176.35 175.60 3k6x s ALA 126 N 1.09 3.42 0.34 5.97 0.00 0.20 -1.34 121.76 131.43 3k6x s ALA 126 Ca 0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 3k6x s ALA 126 Cb -0.19 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.30 3k6x s ALA 126 CO -0.08 0.39 0.66 1.52 0.00 0.00 0.00 175.76 178.26 3k6x s TYR 127 N -1.87 0.31 0.40 0.00 -0.85 0.14 -0.99 117.35 114.50 3k6x s TYR 127 Ca 0.50 -0.81 0.05 0.00 -0.52 0.00 0.00 57.07 56.29 3k6x s TYR 127 Cb -0.11 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.72 3k6x s TYR 127 CO 0.19 -1.33 0.17 0.95 -1.52 0.00 0.00 175.55 174.01 3k6x s THR 128 N -3.00 0.40 0.37 -3.49 -4.23 -1.26 -0.82 115.64 103.60 3k6x s THR 128 Ca 0.19 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.74 3k6x s THR 128 Cb -0.04 -2.35 0.27 0.00 1.34 0.00 0.00 72.50 71.73 3k6x s THR 128 CO 0.12 0.00 2.01 -0.55 -0.54 0.00 0.00 174.62 175.66 3k6x h ASN 129 N 1.84 0.66 0.88 3.99 7.08 -1.98 -2.73 115.58 125.31 3k6x h ASN 129 Ca -0.32 -0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 52.86 3k6x h ASN 129 Cb 1.27 -0.16 -0.00 0.00 -2.08 0.00 0.00 38.32 37.34 3k6x h ASN 129 CO 0.50 0.46 -0.13 -0.33 -2.08 0.00 0.00 177.43 175.86 3k6x h GLU 130 N 0.77 0.00 -6.75 4.14 5.08 -1.96 -3.45 114.58 112.40 3k6x h GLU 130 Ca 0.24 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.07 3k6x h GLU 130 Cb 0.01 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.32 3k6x h GLU 130 CO -0.06 0.13 0.85 -1.12 -1.00 0.00 0.00 179.01 177.81 3k6x s SER 131 N -5.99 6.49 0.37 1.42 0.01 -1.03 -4.96 113.70 110.00 3k6x s SER 131 Ca 0.00 2.81 -0.28 0.00 1.31 0.00 0.00 55.95 59.80 3k6x s SER 131 Cb 0.10 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.61 3k6x s SER 131 CO 0.59 -0.83 1.34 -0.54 0.41 0.00 0.00 173.24 174.21 3k6x s LYS 132 N -0.18 4.17 -1.35 12.44 1.02 -1.26 -2.94 119.74 131.64 3k6x s LYS 132 Ca 0.63 2.27 -0.06 0.00 0.02 0.00 0.00 55.97 58.83 3k6x s LYS 132 Cb -0.45 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 3k6x s LYS 132 CO 0.43 -0.36 0.80 0.66 -0.92 0.00 0.00 175.35 175.96 3k6x n TYR 133 N 0.50 -2.20 0.17 3.18 4.01 -1.26 -4.96 117.16 116.61 3k6x n TYR 133 Ca 0.01 0.69 -0.13 0.00 -0.16 0.00 0.00 57.90 58.31 3k6x n TYR 133 Cb 0.42 -4.46 -0.07 0.00 -0.31 0.00 0.00 39.34 34.92 3k6x n TYR 133 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3k6x h GLY 134 N -1.83 -0.49 1.80 2.72 0.00 -1.87 -2.61 103.07 100.79 3k6x h GLY 134 Ca -0.51 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.01 3k6x h GLY 134 CO 0.52 -0.18 0.00 1.22 0.00 0.00 0.00 176.54 178.10 3k6x n ASP 135 N -5.14 0.00 -0.12 0.19 9.92 -1.26 -3.14 116.55 116.99 3k6x n ASP 135 Ca -0.09 0.28 0.07 0.00 -0.53 0.00 0.00 54.79 54.51 3k6x n ASP 135 Cb 0.28 -0.40 -0.05 0.00 -0.64 0.00 0.00 41.12 40.30 3k6x n ASP 135 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k6x n GLU 136 N -1.40 2.00 -3.30 -1.24 4.71 -1.22 -4.99 120.64 115.20 3k6x n GLU 136 Ca 0.07 -0.28 -0.38 0.00 -0.01 0.00 0.00 57.16 56.56 3k6x n GLU 136 Cb 0.19 -1.21 -0.06 0.00 -1.01 0.00 0.00 31.44 29.35 3k6x n GLU 136 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 3k6x s ILE 137 N -2.19 5.12 0.00 -3.67 2.07 -0.99 -5.03 121.20 116.51 3k6x s ILE 137 Ca 0.08 1.01 0.00 0.00 -1.41 0.00 0.00 60.65 60.33 3k6x s ILE 137 Cb 0.12 -3.83 0.00 0.00 0.13 0.00 0.00 42.46 38.87 3k6x s ILE 137 CO 0.53 0.36 0.00 -0.46 -1.91 0.00 0.00 174.94 173.46 3k6x n ASN 138 N 3.36 0.15 0.09 4.50 0.23 -1.26 -5.02 115.26 117.31 3k6x n ASN 138 Ca -0.07 -0.86 -0.01 0.00 -0.53 0.00 0.00 54.58 53.11 3k6x n ASN 138 Cb 0.52 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.49 3k6x n ASN 138 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 3k6x h THR 139 N 0.86 1.26 -0.14 5.53 2.02 -1.96 -2.88 112.91 117.59 3k6x h THR 139 Ca 0.00 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.97 3k6x h THR 139 Cb 0.00 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3k6x h THR 139 CO 0.00 0.37 0.00 0.47 0.37 0.00 0.00 175.52 176.73 3k6x n ASP 140 N -4.13 1.43 0.00 4.18 8.00 -1.26 -4.32 116.55 120.45 3k6x n ASP 140 Ca -0.01 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.82 3k6x n ASP 140 Cb 0.39 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 3k6x n ASP 140 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3k6x n ASN 141 N 0.17 0.00 -0.29 -2.24 6.94 -1.22 -4.96 115.26 113.66 3k6x n ASN 141 Ca 0.16 -1.00 0.11 0.00 -0.02 0.00 0.00 54.58 53.82 3k6x n ASN 141 Cb 0.29 0.00 0.27 0.00 -2.36 0.00 0.00 39.78 37.98 3k6x n ASN 141 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 3k6x h TRP 142 N 0.00 0.54 -0.07 -2.53 5.08 -1.70 -0.60 115.95 116.68 3k6x h TRP 142 Ca 0.00 0.04 -0.14 0.00 1.08 0.00 0.00 58.89 59.87 3k6x h TRP 142 Cb 0.80 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.84 3k6x h TRP 142 CO 0.00 -0.05 -0.57 0.10 -1.28 0.00 0.00 178.44 176.64 3k6x h TYR 143 N 0.37 0.28 -0.26 0.12 -0.00 -1.92 -2.16 116.97 113.42 3k6x h TYR 143 Ca 0.51 -0.10 -0.09 0.00 0.00 0.00 0.00 58.73 59.05 3k6x h TYR 143 Cb 0.94 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.60 3k6x h TYR 143 CO -0.17 0.75 -0.23 0.93 -0.00 0.00 0.00 178.16 179.43 3k6x h GLU 144 N 0.17 0.48 -0.29 0.10 4.39 -1.52 -1.67 114.58 116.24 3k6x h GLU 144 Ca -0.00 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.41 3k6x h GLU 144 Cb 1.06 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 3k6x h GLU 144 CO 0.09 0.68 -0.28 0.82 -1.16 0.00 0.00 179.01 179.15 3k6x h ILE 145 N 0.43 1.30 0.00 3.13 1.08 -1.13 -3.09 117.51 119.23 3k6x h ILE 145 Ca 0.07 -1.45 -0.02 0.00 -0.39 0.00 0.00 64.86 63.06 3k6x h ILE 145 Cb 0.64 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.97 3k6x h ILE 145 CO 0.05 0.46 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.79 3k6x h LEU 146 N 0.44 0.00 -1.34 1.44 3.38 -1.10 -2.63 115.31 115.51 3k6x h LEU 146 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3k6x h LEU 146 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 3k6x h LEU 146 CO 0.07 0.11 -0.06 0.03 0.09 0.00 0.00 178.44 178.68 3k6x h ARG 147 N 0.00 0.00 -6.62 1.13 3.08 -1.22 -3.45 114.38 107.30 3k6x h ARG 147 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 3k6x h ARG 147 Cb 0.47 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.56 3k6x h ARG 147 CO 0.01 0.06 0.82 1.03 -1.07 0.00 0.00 179.97 180.83 3k6x s ARG 148 N -3.66 4.25 0.60 0.04 0.52 -0.99 -4.93 118.95 114.77 3k6x s ARG 148 Ca 0.01 2.29 0.30 0.00 -0.52 0.00 0.00 55.73 57.81 3k6x s ARG 148 Cb 0.09 -3.17 1.76 0.00 0.52 0.00 0.00 34.95 34.16 3k6x s ARG 148 CO 0.57 -0.53 2.17 -1.35 0.02 0.00 0.00 175.30 176.18 3k6x h PRO 149 N 6.45 0.00 0.00 3.54 0.11 -1.90 -2.08 132.00 138.12 3k6x h PRO 149 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3k6x h PRO 149 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k6x h PRO 149 CO 0.88 0.00 -0.62 0.38 -0.21 0.00 0.00 178.00 178.42 3k6x h ASP 150 N 0.00 0.00 -3.33 -2.05 2.03 -1.91 -3.46 116.42 107.69 3k6x h ASP 150 Ca 0.04 -0.09 -0.57 0.00 -0.73 0.00 0.00 57.03 55.68 3k6x h ASP 150 Cb 0.27 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.72 3k6x h ASP 150 CO -0.00 0.05 0.31 -0.69 -1.03 0.00 0.00 179.24 177.88 3k6x s VAL 151 N -3.24 4.92 -0.06 4.15 1.01 -0.79 -5.05 120.40 121.35 3k6x s VAL 151 Ca 0.04 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.72 3k6x s VAL 151 Cb 0.11 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 3k6x s VAL 151 CO 0.73 0.11 -0.14 -0.60 0.00 0.00 0.00 175.10 175.19 3k6x s ARG 152 N 1.60 2.60 0.09 2.72 3.52 -1.26 -4.72 118.95 123.51 3k6x s ARG 152 Ca 0.41 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 55.34 3k6x s ARG 152 Cb -0.18 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 3k6x s ARG 152 CO 0.17 0.58 -0.08 1.52 -0.81 0.00 0.00 175.30 176.68 3k6x s TYR 153 N -0.61 0.91 0.14 5.12 -0.85 -0.33 -0.44 117.35 121.29 3k6x s TYR 153 Ca 0.09 -0.79 0.07 0.00 -0.52 0.00 0.00 57.07 55.93 3k6x s TYR 153 Cb -0.11 -0.52 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 3k6x s TYR 153 CO 0.01 -0.10 -0.17 0.20 -1.52 0.00 0.00 175.55 173.97 3k6x s GLY 154 N -2.69 1.25 0.05 5.49 0.00 -0.22 -2.31 107.32 108.89 3k6x s GLY 154 Ca 0.07 -1.38 -0.26 0.00 0.00 0.00 0.00 44.72 43.16 3k6x s GLY 154 CO -0.03 -1.42 0.61 -0.11 0.00 0.00 0.00 173.10 172.15 3k6x s PHE 155 N -1.93 -0.55 0.82 1.90 -0.12 -1.13 -1.54 117.98 115.43 3k6x s PHE 155 Ca 0.12 0.67 -0.10 0.00 -0.05 0.00 0.00 56.93 57.56 3k6x s PHE 155 Cb -0.06 0.44 0.12 0.00 -0.63 0.00 0.00 43.02 42.89 3k6x s PHE 155 CO 0.05 -0.70 1.16 -1.54 -0.05 0.00 0.00 175.22 174.13 3k6x s SER 156 N -1.95 4.09 -0.15 1.98 1.04 -1.26 -3.34 113.70 114.11 3k6x s SER 156 Ca -0.05 0.35 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 3k6x s SER 156 Cb -0.01 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.36 3k6x s SER 156 CO -0.01 -2.10 1.61 0.21 0.98 0.00 0.00 173.24 173.93 3k6x s ASN 157 N -4.69 6.53 0.56 7.02 3.84 0.79 -4.32 114.94 124.67 3k6x s ASN 157 Ca 0.66 1.87 0.36 0.00 0.21 0.00 0.00 52.86 55.96 3k6x s ASN 157 Cb -0.08 -2.53 1.71 0.00 -0.55 0.00 0.00 41.25 39.80 3k6x s ASN 157 CO 0.48 -1.10 2.09 -0.65 -2.79 0.00 0.00 177.10 175.14 3k6x h PRO 158 N 10.11 0.00 0.00 0.43 0.11 -1.77 0.24 132.00 141.12 3k6x h PRO 158 Ca -0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 3k6x h PRO 158 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3k6x h PRO 158 CO 0.98 0.00 -0.37 -0.91 -0.21 0.00 0.00 178.00 177.49 3k6x h ASN 159 N 0.00 0.00 0.00 -2.05 2.35 -1.94 -3.39 115.58 110.56 3k6x h ASN 159 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 3k6x h ASN 159 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3k6x h ASN 159 CO 0.00 0.37 -1.39 0.47 -1.65 0.00 0.00 177.43 175.23 3k6x n ASP 160 N -3.31 3.55 -4.10 5.81 8.00 -0.85 -4.70 116.55 120.95 3k6x n ASP 160 Ca 0.01 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.26 3k6x n ASP 160 Cb 0.60 0.71 -0.16 0.00 -0.02 0.00 0.00 41.12 42.25 3k6x n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3k6x s ASP 161 N -3.63 2.03 0.21 -2.24 2.15 0.79 -1.94 116.67 114.03 3k6x s ASP 161 Ca -0.03 -0.34 -0.09 0.00 0.43 0.00 0.00 52.55 52.52 3k6x s ASP 161 Cb 0.02 -0.67 0.27 0.00 -0.30 0.00 0.00 42.92 42.24 3k6x s ASP 161 CO 0.24 0.12 1.76 -0.65 -0.17 0.00 0.00 175.17 176.47 3k6x h PRO 162 N 6.45 0.47 0.00 4.34 0.11 -1.89 -0.86 132.00 140.62 3k6x h PRO 162 Ca -0.31 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3k6x h PRO 162 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3k6x h PRO 162 CO 0.48 0.31 -0.01 0.00 -0.21 0.00 0.00 178.00 178.56 3k6x h ALA 163 N 1.39 1.19 -0.00 -0.75 0.00 -1.96 0.14 119.26 119.27 3k6x h ALA 163 Ca 0.30 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 3k6x h ALA 163 Cb 0.33 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3k6x h ALA 163 CO -0.27 0.01 -0.35 0.78 0.00 0.00 0.00 179.25 179.43 3k6x h GLY 164 N 0.21 0.27 2.00 0.00 0.00 -1.36 -2.83 103.07 101.35 3k6x h GLY 164 Ca -0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 3k6x h GLY 164 CO 0.00 0.41 -0.75 0.10 0.00 0.00 0.00 176.54 176.31 3k6x h TYR 165 N -0.39 0.00 0.00 5.60 -0.00 -0.89 -3.20 116.97 118.09 3k6x h TYR 165 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.63 3k6x h TYR 165 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.81 3k6x h TYR 165 CO 0.17 0.75 -0.28 0.00 -0.00 0.00 0.00 178.16 178.80 3k6x h ARG 166 N 0.00 0.00 -0.20 0.10 3.08 -0.86 -2.10 114.38 114.41 3k6x h ARG 166 Ca -0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3k6x h ARG 166 Cb 1.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 3k6x h ARG 166 CO 0.10 0.28 -0.31 0.66 -1.07 0.00 0.00 179.97 179.62 3k6x h SER 167 N 0.00 0.42 0.22 7.04 4.64 -1.49 -0.70 113.55 123.67 3k6x h SER 167 Ca -0.00 -0.15 -0.23 0.00 -0.47 0.00 0.00 61.79 60.94 3k6x h SER 167 Cb 0.67 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3k6x h SER 167 CO 0.04 0.72 -0.92 1.56 -0.87 0.00 0.00 176.83 177.36 3k6x h GLN 168 N 0.36 0.50 -0.34 4.77 1.08 -1.55 -2.92 115.11 117.01 3k6x h GLN 168 Ca 0.05 -0.50 -0.03 0.00 -1.45 0.00 0.00 58.65 56.71 3k6x h GLN 168 Cb 0.73 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 3k6x h GLN 168 CO 0.06 1.14 0.08 0.52 -0.95 0.00 0.00 178.83 179.68 3k6x h MET 169 N 0.30 0.54 -0.42 1.46 2.86 -1.07 -1.68 114.93 116.92 3k6x h MET 169 Ca -0.08 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 3k6x h MET 169 Cb 1.55 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.11 3k6x h MET 169 CO 0.17 0.59 0.24 0.28 1.06 0.00 0.00 176.91 179.25 3k6x h VAL 170 N 0.39 1.14 -0.37 -2.22 2.07 -1.19 -1.60 116.25 114.47 3k6x h VAL 170 Ca 0.11 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 3k6x h VAL 170 Cb 0.29 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3k6x h VAL 170 CO 0.00 0.14 -0.26 0.74 0.02 0.00 0.00 177.57 178.21 3k6x h THR 171 N 0.55 1.27 -0.15 2.57 2.02 -1.48 -2.38 112.91 115.31 3k6x h THR 171 Ca 0.15 -1.39 -0.14 0.00 0.77 0.00 0.00 66.41 65.80 3k6x h THR 171 Cb 0.02 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3k6x h THR 171 CO -0.03 0.46 -0.46 -0.61 0.37 0.00 0.00 175.52 175.26 3k6x h GLN 172 N 0.67 0.57 0.00 6.66 -0.00 -1.21 -3.11 115.11 118.68 3k6x h GLN 172 Ca 0.08 -0.42 -0.01 0.00 -0.00 0.00 0.00 58.65 58.31 3k6x h GLN 172 Cb 0.78 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.33 3k6x h GLN 172 CO 0.06 1.04 -0.04 -0.07 0.00 0.00 0.00 178.83 179.82 3k6x h LEU 173 N 0.21 0.00 -1.65 -2.39 3.38 -1.28 -2.48 115.31 111.10 3k6x h LEU 173 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3k6x h LEU 173 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 3k6x h LEU 173 CO 0.10 0.04 -0.14 0.00 0.09 0.00 0.00 178.44 178.54 3k6x h ALA 174 N 1.96 1.14 -0.15 1.53 0.00 -1.35 -3.05 119.26 119.33 3k6x h ALA 174 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3k6x h ALA 174 Cb 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3k6x h ALA 174 CO 0.01 0.17 0.06 0.93 0.00 0.00 0.00 179.25 180.42 3k6x h GLU 175 N 0.00 0.23 0.00 0.00 5.08 -1.54 -1.91 114.58 116.44 3k6x h GLU 175 Ca -0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 3k6x h GLU 175 Cb 0.48 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3k6x h GLU 175 CO 0.02 0.31 -0.58 1.03 -1.00 0.00 0.00 179.01 178.78 3k6x h SER 176 N 0.10 0.00 0.02 1.42 0.87 -1.73 -0.95 113.55 113.28 3k6x h SER 176 Ca 0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3k6x h SER 176 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3k6x h SER 176 CO -0.00 0.58 -0.01 0.22 -0.53 0.00 0.00 176.83 177.09 3k6x h TYR 177 N 0.00 -0.03 -0.04 2.24 3.20 -1.49 -3.33 116.97 117.51 3k6x h TYR 177 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3k6x h TYR 177 Cb 1.26 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.54 3k6x h TYR 177 CO 0.00 0.63 0.00 0.66 -1.64 0.00 0.00 178.16 177.81 3k6x n TYR 178 N -4.78 0.04 -3.39 -3.82 4.01 -0.72 -4.97 117.16 103.53 3k6x n TYR 178 Ca -0.09 -0.02 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 3k6x n TYR 178 Cb 0.33 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.43 3k6x n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3k6x n ASN 179 N 0.05 -4.61 -3.39 7.72 3.02 -0.89 -5.02 115.26 112.13 3k6x n ASN 179 Ca 0.19 -0.73 -0.17 0.00 -0.03 0.00 0.00 54.58 53.84 3k6x n ASN 179 Cb 0.31 -4.88 -0.09 0.00 -0.61 0.00 0.00 39.78 34.52 3k6x n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3k6x s ASP 180 N -3.78 1.50 0.00 6.41 -1.08 -0.41 -5.03 116.67 114.27 3k6x s ASP 180 Ca 0.28 -0.97 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 3k6x s ASP 180 Cb -0.05 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 41.95 3k6x s ASP 180 CO 0.76 -0.35 0.48 -0.90 0.52 0.00 0.00 175.17 175.67 3k6x n ASP 181 N 5.02 0.39 0.00 -0.34 5.75 -1.26 -3.20 116.55 122.91 3k6x n ASP 181 Ca 0.02 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 3k6x n ASP 181 Cb 0.46 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3k6x n ASP 181 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3k6x n MET 182 N -0.11 -0.89 0.05 0.11 2.81 -1.26 -4.80 117.12 113.02 3k6x n MET 182 Ca 0.00 -0.52 -0.12 0.00 -1.81 0.00 0.00 57.70 55.24 3k6x n MET 182 Cb 0.10 -1.00 -0.07 0.00 -0.71 0.00 0.00 33.22 31.54 3k6x n MET 182 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3k6x h ILE 183 N 0.00 0.98 -0.09 2.02 2.04 -1.89 -0.87 117.51 119.70 3k6x h ILE 183 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 3k6x h ILE 183 Cb 0.01 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3k6x h ILE 183 CO 0.00 0.00 -0.46 0.22 0.00 0.00 0.00 178.15 177.91 3k6x h TYR 184 N -0.02 0.26 -0.05 1.37 3.20 -1.87 -2.60 116.97 117.26 3k6x h TYR 184 Ca -0.00 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 3k6x h TYR 184 Cb 0.02 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 3k6x h TYR 184 CO -0.08 0.64 -0.06 0.22 -1.64 0.00 0.00 178.16 177.25 3k6x h ASP 185 N 0.18 0.13 -0.30 -2.11 1.82 -1.84 -1.23 116.42 113.08 3k6x h ASP 185 Ca 0.01 -0.51 -0.01 0.00 -0.39 0.00 0.00 57.03 56.13 3k6x h ASP 185 Cb 0.88 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.84 3k6x h ASP 185 CO 0.07 0.61 0.13 0.44 -1.61 0.00 0.00 179.24 178.88 3k6x h ASP 186 N -0.35 0.40 0.22 2.28 3.32 -1.16 -0.21 116.42 120.92 3k6x h ASP 186 Ca 0.01 -0.14 -0.34 0.00 0.02 0.00 0.00 57.03 56.57 3k6x h ASP 186 Cb 0.58 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 40.05 3k6x h ASP 186 CO 0.01 0.44 -1.60 -0.07 -1.72 0.00 0.00 179.24 176.30 3k6x h LEU 187 N 0.35 0.72 0.00 1.55 3.38 -1.57 -3.41 115.31 116.33 3k6x h LEU 187 Ca 0.10 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 57.05 3k6x h LEU 187 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3k6x h LEU 187 CO -0.01 1.75 -1.05 0.23 0.09 0.00 0.00 178.44 179.44 3k6x n MET 188 N -3.67 0.33 -0.37 1.13 2.81 -0.52 -4.42 117.12 112.40 3k6x n MET 188 Ca -0.21 0.13 0.01 0.00 -1.81 0.00 0.00 57.70 55.82 3k6x n MET 188 Cb 1.08 -1.06 0.16 0.00 -0.71 0.00 0.00 33.22 32.68 3k6x n MET 188 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3k6x h LEU 189 N -0.59 1.08 0.00 4.03 3.38 -1.28 -0.16 115.31 121.76 3k6x h LEU 189 Ca -0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3k6x h LEU 189 Cb 0.86 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3k6x h LEU 189 CO -0.09 0.72 -0.16 0.00 0.09 0.00 0.00 178.44 179.00 3k6x n ALA 190 N -2.37 2.54 0.41 1.53 0.00 -0.10 -3.92 120.51 118.59 3k6x n ALA 190 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.51 3k6x n ALA 190 Cb 0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 3k6x n ALA 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k6x n ASN 191 N -1.94 0.74 -1.74 0.00 3.02 -0.96 -4.97 115.26 109.41 3k6x n ASN 191 Ca 0.06 -0.87 -0.06 0.00 -0.03 0.00 0.00 54.58 53.68 3k6x n ASN 191 Cb 0.40 0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 40.31 3k6x n ASN 191 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k6x n THR 192 N -0.79 0.00 1.29 3.41 -2.24 -0.11 -0.66 114.28 115.17 3k6x n THR 192 Ca 0.03 -0.64 0.13 0.00 -2.27 0.00 0.00 64.05 61.30 3k6x n THR 192 Cb 0.16 0.29 0.37 0.00 -2.10 0.00 0.00 70.33 69.05 3k6x n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k6x n GLY 193 N 0.33 -0.25 3.78 3.38 0.00 0.33 -4.81 105.19 107.95 3k6x n GLY 193 Ca 0.01 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 3k6x n GLY 193 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k6x s MET 194 N -2.31 4.06 0.26 1.61 1.00 -1.26 -4.56 119.30 118.10 3k6x s MET 194 Ca 0.28 2.59 0.07 0.00 0.00 0.00 0.00 55.69 58.63 3k6x s MET 194 Cb 0.20 -2.94 -0.05 0.00 0.00 0.00 0.00 34.83 32.04 3k6x s MET 194 CO 0.45 -0.58 -0.09 0.95 0.00 0.00 0.00 175.02 175.75 3k6x s THR 195 N -1.13 1.72 -0.02 2.05 -4.23 -0.85 -4.63 115.64 108.55 3k6x s THR 195 Ca 0.54 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 3k6x s THR 195 Cb -0.47 -2.32 0.02 0.00 1.34 0.00 0.00 72.50 71.07 3k6x s THR 195 CO 0.63 -0.39 0.05 -0.22 -0.54 0.00 0.00 174.62 174.15 3k6x s LEU 196 N -3.41 1.42 0.22 4.79 0.20 -1.26 -0.43 118.68 120.20 3k6x s LEU 196 Ca 0.27 0.10 0.09 0.00 0.69 0.00 0.00 54.13 55.29 3k6x s LEU 196 Cb 0.02 0.10 -0.05 0.00 -0.43 0.00 0.00 46.19 45.83 3k6x s LEU 196 CO 0.11 -0.07 -0.17 0.42 -0.29 0.00 0.00 176.35 176.34 3k6x s THR 197 N 0.55 2.01 -0.20 3.68 -4.23 -0.34 -4.99 115.64 112.12 3k6x s THR 197 Ca -0.04 -2.19 -0.06 0.00 -1.18 0.00 0.00 61.69 58.22 3k6x s THR 197 Cb -0.06 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 3k6x s THR 197 CO -0.02 -0.45 0.02 -0.89 -0.54 0.00 0.00 174.62 172.75 3k6x s THR 198 N -2.55 4.21 0.82 3.99 2.01 -1.26 -0.77 115.64 122.09 3k6x s THR 198 Ca 0.23 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 3k6x s THR 198 Cb -0.04 -2.90 0.09 0.00 0.01 0.00 0.00 72.50 69.66 3k6x s THR 198 CO 0.09 0.43 1.15 -1.61 -0.69 0.00 0.00 174.62 173.99 3k6x s GLU 199 N 0.86 1.86 0.56 4.92 2.02 0.21 -4.96 118.70 124.18 3k6x s GLU 199 Ca 0.02 0.28 0.37 0.00 0.02 0.00 0.00 54.97 55.65 3k6x s GLU 199 Cb -0.14 -1.92 1.79 0.00 0.10 0.00 0.00 34.13 33.96 3k6x s GLU 199 CO 0.02 -1.70 2.11 0.93 0.02 0.00 0.00 175.26 176.64 3k6x h GLU 200 N -1.13 0.00 -0.29 1.61 5.08 -1.99 -2.33 114.58 115.51 3k6x h GLU 200 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3k6x h GLU 200 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3k6x h GLU 200 CO 0.64 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.92 3k6x n ASN 201 N -2.96 3.02 0.00 1.42 6.94 -1.26 -4.93 115.26 117.49 3k6x n ASN 201 Ca -0.01 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.62 3k6x n ASN 201 Cb 0.18 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 3k6x n ASN 201 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k6x n GLY 202 N 1.41 0.73 3.74 4.83 0.00 -0.88 -5.05 105.19 109.97 3k6x n GLY 202 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3k6x n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k6x s THR 203 N -2.71 3.57 -0.04 2.61 2.01 -1.26 -4.79 115.64 115.03 3k6x s THR 203 Ca 0.00 1.32 -0.23 0.00 0.31 0.00 0.00 61.69 63.08 3k6x s THR 203 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 3k6x s THR 203 CO 0.00 0.21 0.70 0.00 -0.69 0.00 0.00 174.62 174.84 3k6x s ALA 204 N -0.04 3.36 -0.20 7.40 0.00 -0.57 -0.62 121.76 131.09 3k6x s ALA 204 Ca 0.53 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.65 3k6x s ALA 204 Cb -0.33 -2.93 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3k6x s ALA 204 CO 0.37 -0.03 -0.17 -1.17 0.00 0.00 0.00 175.76 174.75 3k6x s LEU 205 N 0.51 2.52 -0.19 0.00 2.96 0.05 -0.60 118.68 123.91 3k6x s LEU 205 Ca 0.37 -0.84 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 3k6x s LEU 205 Cb -0.18 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 3k6x s LEU 205 CO 0.19 -0.05 0.51 -0.63 -1.32 0.00 0.00 176.35 175.05 3k6x s ILE 206 N 1.25 5.11 -0.24 6.68 1.01 0.24 -1.20 121.20 134.06 3k6x s ILE 206 Ca 0.01 0.95 -0.09 0.00 0.00 0.00 0.00 60.65 61.52 3k6x s ILE 206 Cb -0.15 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 3k6x s ILE 206 CO -0.11 0.19 0.12 -1.00 0.00 0.00 0.00 174.94 174.14 3k6x s HIS 207 N 1.56 3.22 -0.24 3.97 3.76 0.43 0.12 115.29 128.11 3k6x s HIS 207 Ca 0.24 -0.00 -0.09 0.00 -0.15 0.00 0.00 55.06 55.06 3k6x s HIS 207 Cb -0.15 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.26 3k6x s HIS 207 CO 0.10 -0.07 0.13 0.08 -0.85 0.00 0.00 174.74 174.12 3k6x s VAL 208 N 1.18 4.95 0.00 -0.90 1.01 -0.56 -2.00 120.40 124.08 3k6x s VAL 208 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3k6x s VAL 208 Cb -0.14 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.93 3k6x s VAL 208 CO 0.05 0.33 0.00 -0.81 0.00 0.00 0.00 175.10 174.67 3k6x n PRO 209 N 4.58 0.08 -1.76 2.72 -0.04 -1.26 -3.04 135.00 136.27 3k6x n PRO 209 Ca -0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.92 3k6x n PRO 209 Cb 0.52 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.01 3k6x n PRO 209 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k6x n ALA 210 N -3.00 1.86 -0.23 0.55 0.00 -1.26 -4.49 120.51 113.94 3k6x n ALA 210 Ca 0.00 0.19 0.23 0.00 0.00 0.00 0.00 53.44 53.86 3k6x n ALA 210 Cb 0.00 -2.38 0.59 0.00 0.00 0.00 0.00 19.45 17.66 3k6x n ALA 210 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3k6x h SER 211 N 1.86 0.26 1.43 0.00 0.02 -2.02 0.88 113.55 115.97 3k6x h SER 211 Ca -0.51 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 3k6x h SER 211 Cb 1.29 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 3k6x h SER 211 CO 0.59 0.09 -0.59 1.05 -1.14 0.00 0.00 176.83 176.83 3k6x h GLU 212 N 0.25 0.00 -0.43 3.45 9.09 -2.04 -3.30 114.58 121.60 3k6x h GLU 212 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 3k6x h GLU 212 Cb 1.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.53 3k6x h GLU 212 CO -0.13 0.31 0.00 0.39 0.05 0.00 0.00 179.01 179.63 3k6x n GLU 213 N -3.09 2.02 -0.08 1.06 1.02 0.28 -3.81 120.64 118.03 3k6x n GLU 213 Ca 0.00 -1.43 -0.14 0.00 -0.02 0.00 0.00 57.16 55.57 3k6x n GLU 213 Cb 0.69 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.71 3k6x n GLU 213 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3k6x h ILE 214 N 2.26 1.27 -6.68 -3.67 2.04 -1.57 -3.39 117.51 107.77 3k6x h ILE 214 Ca 0.00 -1.69 -0.45 0.00 1.00 0.00 0.00 64.86 63.72 3k6x h ILE 214 Cb 0.60 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3k6x h ILE 214 CO 0.03 0.55 -1.17 -1.20 0.00 0.00 0.00 178.15 176.37 3k6x n SER 215 N -4.02 -5.10 -4.80 1.72 7.64 -1.25 0.12 113.62 107.93 3k6x n SER 215 Ca -0.04 -0.61 -0.34 0.00 1.01 0.00 0.00 58.87 58.89 3k6x n SER 215 Cb 0.61 -1.60 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 3k6x n SER 215 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3k6x s PRO 216 N -3.83 3.80 -0.38 1.43 0.04 -1.26 -4.40 135.00 130.40 3k6x s PRO 216 Ca 0.18 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 3k6x s PRO 216 Cb -0.02 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3k6x s PRO 216 CO 0.89 -0.42 1.48 1.21 0.04 0.00 0.00 177.00 180.21 3k6x s ASN 217 N -2.19 6.28 0.54 6.66 2.47 0.17 -4.88 114.94 123.99 3k6x s ASN 217 Ca 0.65 0.98 0.25 0.00 0.42 0.00 0.00 52.86 55.16 3k6x s ASN 217 Cb -0.15 -2.54 1.42 0.00 -1.45 0.00 0.00 41.25 38.54 3k6x s ASN 217 CO 0.22 -1.45 2.03 0.71 -3.72 0.00 0.00 177.10 174.89 3k6x h THR 218 N 6.47 0.71 0.00 -5.21 1.35 -1.91 0.58 112.91 114.90 3k6x h THR 218 Ca -0.29 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.50 3k6x h THR 218 Cb 1.12 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 3k6x h THR 218 CO 1.07 0.00 -0.35 0.28 -0.25 0.00 0.00 175.52 176.27 3k6x h SER 219 N 0.00 0.00 0.00 5.36 0.02 -1.97 -3.37 113.55 113.59 3k6x h SER 219 Ca 0.19 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 3k6x h SER 219 Cb 0.81 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 3k6x h SER 219 CO -0.00 0.35 -1.63 0.29 -1.14 0.00 0.00 176.83 174.70 3k6x n LYS 220 N -3.41 1.39 -4.42 3.45 4.76 -0.20 -4.52 118.16 115.21 3k6x n LYS 220 Ca 0.00 0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 3k6x n LYS 220 Cb 0.54 -1.23 -0.15 0.00 -1.84 0.00 0.00 35.03 32.34 3k6x n LYS 220 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3k6x s ILE 221 N -2.22 0.83 -0.13 -0.18 1.01 0.19 -1.19 121.20 119.51 3k6x s ILE 221 Ca -0.10 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 3k6x s ILE 221 Cb 0.03 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 3k6x s ILE 221 CO 0.31 0.26 -0.13 -0.32 0.00 0.00 0.00 174.94 175.06 3k6x s MET 222 N 0.18 3.36 -0.10 2.79 -2.45 -0.98 -4.24 119.30 117.86 3k6x s MET 222 Ca -0.03 -0.69 0.02 0.00 -1.25 0.00 0.00 55.69 53.74 3k6x s MET 222 Cb -0.09 -2.63 0.01 0.00 1.25 0.00 0.00 34.83 33.37 3k6x s MET 222 CO 0.01 0.18 -0.17 -1.17 1.05 0.00 0.00 175.02 174.92 3k6x s LEU 223 N 0.43 1.80 0.47 4.11 2.96 -1.26 -2.83 118.68 124.36 3k6x s LEU 223 Ca -0.10 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.42 3k6x s LEU 223 Cb -0.16 -1.13 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 3k6x s LEU 223 CO 0.05 0.05 0.22 -0.13 -1.32 0.00 0.00 176.35 175.22 3k6x s ARG 224 N 0.82 2.23 0.04 1.98 1.81 -1.21 -4.96 118.95 119.67 3k6x s ARG 224 Ca -0.10 -2.01 -0.17 0.00 -1.72 0.00 0.00 55.73 51.73 3k6x s ARG 224 Cb -0.16 -1.93 -0.21 0.00 -0.45 0.00 0.00 34.95 32.20 3k6x s ARG 224 CO 0.01 -0.33 1.19 1.03 -0.68 0.00 0.00 175.30 176.52 3k6x h SER 225 N 1.19 0.70 -4.12 0.23 0.87 -1.94 0.23 113.55 110.71 3k6x h SER 225 Ca -0.41 -0.70 -0.41 0.00 -1.23 0.00 0.00 61.79 59.04 3k6x h SER 225 Cb 1.28 -0.21 -0.19 0.00 -0.44 0.00 0.00 62.40 62.84 3k6x h SER 225 CO 0.67 1.30 -0.76 0.00 -0.53 0.00 0.00 176.83 177.51 3k6x s MET 226 N -3.45 0.99 0.39 2.24 0.23 -1.26 -3.74 119.30 114.71 3k6x s MET 226 Ca -0.12 -1.20 0.08 0.00 -1.03 0.00 0.00 55.69 53.42 3k6x s MET 226 Cb 0.06 -0.88 0.81 0.00 -1.53 0.00 0.00 34.83 33.28 3k6x s MET 226 CO 0.86 0.17 1.98 1.05 -2.03 0.00 0.00 175.02 177.05 3k6x h GLU 227 N 3.61 0.41 0.00 3.16 9.09 -1.94 -3.10 114.58 125.81 3k6x h GLU 227 Ca -0.40 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.95 3k6x h GLU 227 Cb 1.19 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 3k6x h GLU 227 CO 0.49 0.38 0.00 1.33 0.05 0.00 0.00 179.01 181.27 3k6x n VAL 228 N -4.38 0.69 0.48 -1.06 0.24 -1.26 -2.50 118.33 110.54 3k6x n VAL 228 Ca 0.01 0.06 0.13 0.00 -2.04 0.00 0.00 64.34 62.50 3k6x n VAL 228 Cb 0.16 -0.89 0.32 0.00 -1.47 0.00 0.00 33.84 31.96 3k6x n VAL 228 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3k6x h GLU 229 N 0.00 0.00 -0.00 7.34 5.08 -1.96 -3.08 114.58 121.96 3k6x h GLU 229 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k6x h GLU 229 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3k6x h GLU 229 CO 0.00 0.00 -0.13 1.28 -1.00 0.00 0.00 179.01 179.16 3k6x n LEU 230 N -2.57 0.37 -0.23 1.33 4.77 -1.04 -3.89 117.00 115.74 3k6x n LEU 230 Ca 0.05 0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3k6x n LEU 230 Cb 0.47 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 3k6x n LEU 230 CO 0.32 0.07 0.95 0.28 -1.33 0.00 0.00 177.39 177.68 3k6x h SER 231 N 0.39 1.02 0.18 -1.43 0.02 -1.67 -2.68 113.55 109.38 3k6x h SER 231 Ca 0.00 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 3k6x h SER 231 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3k6x h SER 231 CO 0.00 0.98 -0.26 0.28 -1.14 0.00 0.00 176.83 176.69 3k6x h SER 232 N 1.03 0.14 -0.26 3.07 0.02 -1.80 -2.26 113.55 113.49 3k6x h SER 232 Ca 0.22 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.97 3k6x h SER 232 Cb 0.36 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3k6x h SER 232 CO 0.00 0.40 -0.44 0.00 -1.14 0.00 0.00 176.83 175.66 3k6x h ALA 233 N 1.61 0.62 -0.11 3.77 0.00 -1.69 -2.98 119.26 120.47 3k6x h ALA 233 Ca 0.02 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 3k6x h ALA 233 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3k6x h ALA 233 CO 0.04 0.67 -0.64 1.25 0.00 0.00 0.00 179.25 180.58 3k6x h LEU 234 N 0.66 0.48 -0.85 0.00 5.85 -1.26 0.36 115.31 120.55 3k6x h LEU 234 Ca 0.04 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 3k6x h LEU 234 Cb 1.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3k6x h LEU 234 CO 0.10 0.99 0.03 -0.33 -0.34 0.00 0.00 178.44 178.88 3k6x h GLU 235 N 0.30 0.89 0.00 1.25 5.08 -1.40 -3.08 114.58 117.61 3k6x h GLU 235 Ca -0.01 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 3k6x h GLU 235 Cb 1.18 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3k6x h GLU 235 CO 0.11 0.87 -0.87 1.79 -1.00 0.00 0.00 179.01 179.91 3k6x h THR 236 N 0.83 0.87 0.00 1.13 1.35 -1.55 -3.48 112.91 112.06 3k6x h THR 236 Ca 0.16 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 3k6x h THR 236 Cb 0.45 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 3k6x h THR 236 CO 0.02 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 3k6x n GLY 237 N 1.30 1.41 0.15 5.82 0.00 -0.99 -4.97 105.19 107.91 3k6x n GLY 237 Ca -0.02 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.85 3k6x n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3k6x h GLU 238 N 0.00 0.00 -4.93 1.61 4.81 -1.21 -3.43 114.58 111.43 3k6x h GLU 238 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 3k6x h GLU 238 Cb 0.12 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.28 3k6x h GLU 238 CO 0.00 0.49 -0.76 0.96 -0.73 0.00 0.00 179.01 178.97 3k6x s ILE 239 N -3.19 0.81 -0.13 2.32 -4.36 -1.13 -4.97 121.20 110.54 3k6x s ILE 239 Ca 0.02 -1.11 -0.08 0.00 -0.26 0.00 0.00 60.65 59.22 3k6x s ILE 239 Cb 0.09 -0.81 -0.25 0.00 1.25 0.00 0.00 42.46 42.74 3k6x s ILE 239 CO 0.73 -0.26 0.34 0.47 0.24 0.00 0.00 174.94 176.46 3k6x n ASP 240 N 1.51 2.10 -4.19 4.36 8.00 0.42 -4.52 116.55 124.23 3k6x n ASP 240 Ca -0.21 0.22 -0.19 0.00 0.71 0.00 0.00 54.79 55.32 3k6x n ASP 240 Cb 0.55 -0.86 -0.12 0.00 -0.02 0.00 0.00 41.12 40.66 3k6x n ASP 240 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3k6x s TYR 241 N -2.54 1.28 -0.04 1.24 2.02 -1.06 -4.52 117.35 113.73 3k6x s TYR 241 Ca -0.23 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 3k6x s TYR 241 Cb 0.07 -0.71 0.03 0.00 -0.40 0.00 0.00 41.96 40.95 3k6x s TYR 241 CO 0.75 0.08 0.02 -1.17 -1.57 0.00 0.00 175.55 173.65 3k6x s LEU 242 N -1.85 0.76 -0.57 -1.29 2.96 -0.16 -1.05 118.68 117.48 3k6x s LEU 242 Ca 0.00 -0.01 -0.28 0.00 -0.22 0.00 0.00 54.13 53.62 3k6x s LEU 242 Cb -0.09 -0.24 0.02 0.00 0.50 0.00 0.00 46.19 46.37 3k6x s LEU 242 CO 0.02 -0.16 1.31 -0.31 -1.32 0.00 0.00 176.35 175.89 3k6x s TYR 243 N 1.55 2.43 0.28 5.38 2.02 -0.59 -0.63 117.35 127.79 3k6x s TYR 243 Ca -0.02 0.44 -0.14 0.00 -0.37 0.00 0.00 57.07 56.98 3k6x s TYR 243 Cb -0.13 -4.45 0.01 0.00 -0.40 0.00 0.00 41.96 36.99 3k6x s TYR 243 CO -0.03 -1.80 0.57 -1.50 -1.57 0.00 0.00 175.55 171.21 3k6x s ILE 244 N 5.53 0.00 0.63 2.71 2.07 -1.05 -4.72 121.20 126.37 3k6x s ILE 244 Ca 0.48 -1.29 -0.14 0.00 -1.41 0.00 0.00 60.65 58.29 3k6x s ILE 244 Cb -0.09 -2.28 -0.02 0.00 0.13 0.00 0.00 42.46 40.19 3k6x s ILE 244 CO 0.25 0.00 1.06 -0.31 -1.91 0.00 0.00 174.94 174.03 3k6x s TYR 245 N -3.69 3.02 0.19 3.50 2.02 -1.26 -0.95 117.35 120.17 3k6x s TYR 245 Ca 0.20 1.48 -0.09 0.00 -0.37 0.00 0.00 57.07 58.29 3k6x s TYR 245 Cb -0.02 -2.96 0.09 0.00 -0.40 0.00 0.00 41.96 38.67 3k6x s TYR 245 CO 0.10 -1.17 1.69 -0.09 -1.57 0.00 0.00 175.55 174.51 3k6x h ARG 246 N -0.01 1.10 -0.47 -0.62 2.43 -0.91 -2.77 114.38 113.12 3k6x h ARG 246 Ca -0.46 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 58.45 3k6x h ARG 246 Cb 1.22 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 3k6x h ARG 246 CO 0.57 1.00 0.27 0.66 -1.51 0.00 0.00 179.97 180.97 3k6x h SER 247 N 1.02 0.44 -0.26 -3.80 4.64 -1.84 -1.49 113.55 112.27 3k6x h SER 247 Ca 0.20 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 3k6x h SER 247 Cb 0.43 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 3k6x h SER 247 CO 0.01 0.31 -0.09 0.58 -0.87 0.00 0.00 176.83 176.78 3k6x h VAL 248 N 0.55 1.24 -0.41 0.95 2.07 -1.84 0.11 116.25 118.92 3k6x h VAL 248 Ca 0.19 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 3k6x h VAL 248 Cb 0.03 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3k6x h VAL 248 CO -0.09 0.35 -0.17 0.00 0.02 0.00 0.00 177.57 177.68 3k6x h ALA 249 N 1.32 0.94 0.02 1.67 0.00 -1.18 -1.63 119.26 120.39 3k6x h ALA 249 Ca 0.11 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 3k6x h ALA 249 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3k6x h ALA 249 CO 0.03 0.61 -0.93 0.93 0.00 0.00 0.00 179.25 179.89 3k6x h GLU 250 N 0.68 0.09 0.00 0.00 5.08 -0.85 0.20 114.58 119.79 3k6x h GLU 250 Ca 0.11 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3k6x h GLU 250 Cb 0.66 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3k6x h GLU 250 CO 0.05 0.96 -0.44 1.96 -1.00 0.00 0.00 179.01 180.54 3k6x h GLN 251 N 0.04 0.00 0.00 2.33 4.20 -0.61 -3.21 115.11 117.87 3k6x h GLN 251 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3k6x h GLN 251 Cb 1.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.39 3k6x h GLN 251 CO 0.13 0.44 -1.86 0.72 -0.67 0.00 0.00 178.83 177.59 3k6x n HIS 252 N -3.77 0.00 -1.46 2.96 8.25 -0.63 -5.02 115.22 115.55 3k6x n HIS 252 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3k6x n HIS 252 Cb 0.50 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.18 3k6x n HIS 252 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k6x n GLY 253 N 1.32 0.81 3.85 -1.41 0.00 -0.06 -5.07 105.19 104.63 3k6x n GLY 253 Ca -0.03 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 3k6x n GLY 253 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k6x s PHE 254 N -2.00 3.38 0.40 1.61 0.08 0.52 -5.01 117.98 116.95 3k6x s PHE 254 Ca 0.00 1.21 -0.23 0.00 0.12 0.00 0.00 56.93 58.03 3k6x s PHE 254 Cb 0.00 -2.53 -0.10 0.00 -0.57 0.00 0.00 43.02 39.82 3k6x s PHE 254 CO 0.00 0.10 0.97 -1.21 -0.10 0.00 0.00 175.22 174.98 3k6x s GLU 255 N -2.96 4.29 0.16 0.44 2.02 -0.00 -4.69 118.70 117.96 3k6x s GLU 255 Ca 0.54 1.27 -0.06 0.00 0.02 0.00 0.00 54.97 56.74 3k6x s GLU 255 Cb -0.10 -2.42 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 3k6x s GLU 255 CO 0.17 0.01 0.21 1.52 0.02 0.00 0.00 175.26 177.20 3k6x s TYR 256 N -1.91 0.61 -0.26 1.61 -0.85 -1.26 0.27 117.35 115.57 3k6x s TYR 256 Ca 0.58 -0.97 -0.07 0.00 -0.52 0.00 0.00 57.07 56.09 3k6x s TYR 256 Cb -0.15 -0.22 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 3k6x s TYR 256 CO 0.19 -0.67 0.07 0.08 -1.52 0.00 0.00 175.55 173.71 3k6x s VAL 257 N -4.01 4.25 -0.70 -3.49 1.01 -0.45 -4.97 120.40 112.03 3k6x s VAL 257 Ca 0.22 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 3k6x s VAL 257 Cb 0.05 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.42 3k6x s VAL 257 CO 0.02 0.29 1.41 0.00 0.00 0.00 0.00 175.10 176.82 3k6x s ALA 258 N 1.60 2.64 0.57 5.51 0.00 -1.26 -3.32 121.76 127.50 3k6x s ALA 258 Ca 0.06 -1.18 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 3k6x s ALA 258 Cb -0.15 -4.26 -0.04 0.00 0.00 0.00 0.00 23.12 18.66 3k6x s ALA 258 CO 0.03 -3.39 1.14 -0.51 0.00 0.00 0.00 175.76 173.04 3k6x s LEU 259 N 6.44 3.67 0.31 0.00 1.43 -1.26 -4.74 118.68 124.53 3k6x s LEU 259 Ca 0.43 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.43 3k6x s LEU 259 Cb -0.09 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.43 3k6x s LEU 259 CO 0.17 -1.37 1.49 -2.65 0.23 0.00 0.00 176.35 174.21 3k6x n PRO 260 N -1.54 2.47 0.24 1.29 -0.02 -1.26 -4.71 135.00 131.47 3k6x n PRO 260 Ca 0.12 0.87 0.17 0.00 -2.02 0.00 0.00 63.50 62.64 3k6x n PRO 260 Cb 0.51 -2.59 0.78 0.00 -0.02 0.00 0.00 33.50 32.18 3k6x n PRO 260 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3k6x h PRO 261 N 3.96 0.00 0.00 0.52 0.13 -1.98 -0.35 132.00 134.28 3k6x h PRO 261 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3k6x h PRO 261 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 3k6x h PRO 261 CO 0.73 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.46 3k6x h ALA 262 N 1.38 0.99 0.00 -0.56 0.00 -1.95 -3.36 119.26 115.76 3k6x h ALA 262 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k6x h ALA 262 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3k6x h ALA 262 CO -0.00 0.05 -0.34 0.44 0.00 0.00 0.00 179.25 179.40 3k6x n ILE 263 N -3.13 0.00 1.86 0.00 -5.35 -0.24 -4.59 119.36 107.91 3k6x n ILE 263 Ca 0.02 -0.21 0.14 0.00 -0.27 0.00 0.00 62.75 62.43 3k6x n ILE 263 Cb 0.41 0.73 0.78 0.00 -1.74 0.00 0.00 39.64 39.81 3k6x n ILE 263 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3k6x n ASP 264 N -0.94 0.38 -2.76 7.28 5.75 -0.62 -4.41 116.55 121.23 3k6x n ASP 264 Ca 0.00 -1.20 -0.22 0.00 -0.01 0.00 0.00 54.79 53.36 3k6x n ASP 264 Cb 0.00 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.10 3k6x n ASP 264 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3k6x n LEU 265 N -0.67 -2.39 -0.03 -2.12 4.77 -1.26 -1.82 117.00 113.48 3k6x n LEU 265 Ca 0.21 -0.18 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 3k6x n LEU 265 Cb 0.16 -2.98 -0.11 0.00 -2.33 0.00 0.00 43.42 38.17 3k6x n LEU 265 CO 0.16 0.05 -0.76 -1.54 -1.33 0.00 0.00 177.39 173.97 3k6x n SER 266 N -2.32 1.72 -4.66 -1.43 3.41 -1.26 -0.44 113.62 108.64 3k6x n SER 266 Ca -0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.09 3k6x n SER 266 Cb 0.65 1.38 -0.10 0.00 -0.26 0.00 0.00 64.21 65.88 3k6x n SER 266 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k6x s SER 267 N -3.98 5.26 0.40 4.04 0.15 -1.26 -4.85 113.70 113.46 3k6x s SER 267 Ca -0.06 0.12 0.20 0.00 0.70 0.00 0.00 55.95 56.91 3k6x s SER 267 Cb 0.07 -1.58 0.78 0.00 -1.71 0.00 0.00 66.02 63.59 3k6x s SER 267 CO 0.58 0.33 1.78 -0.07 1.20 0.00 0.00 173.24 177.06 3k6x h LEU 268 N 5.49 0.00 -0.81 3.45 3.38 -1.96 -3.11 115.31 121.76 3k6x h LEU 268 Ca -0.47 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 3k6x h LEU 268 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3k6x h LEU 268 CO 0.57 0.33 -0.46 -0.33 0.09 0.00 0.00 178.44 178.64 3k6x h GLU 269 N 0.00 0.00 -0.67 1.13 5.08 -1.97 -3.14 114.58 115.00 3k6x h GLU 269 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k6x h GLU 269 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3k6x h GLU 269 CO 0.04 0.46 0.00 0.66 -1.00 0.00 0.00 179.01 179.17 3k6x n TYR 270 N -3.57 1.61 -0.15 4.33 4.01 -1.17 -4.55 117.16 117.67 3k6x n TYR 270 Ca -0.00 -0.56 0.04 0.00 -0.16 0.00 0.00 57.90 57.21 3k6x n TYR 270 Cb 0.56 -0.41 0.33 0.00 -0.31 0.00 0.00 39.34 39.51 3k6x n TYR 270 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k6x h ALA 271 N 3.60 1.62 -0.07 -0.72 0.00 -1.66 -1.51 119.26 120.52 3k6x h ALA 271 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3k6x h ALA 271 Cb 1.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3k6x h ALA 271 CO 0.38 0.32 -0.46 -0.44 0.00 0.00 0.00 179.25 179.04 3k6x h ASP 272 N 0.80 0.18 0.03 0.00 5.19 -1.87 -2.34 116.42 118.42 3k6x h ASP 272 Ca 0.26 -0.08 -0.26 0.00 -0.62 0.00 0.00 57.03 56.33 3k6x h ASP 272 Cb 0.05 -0.05 0.02 0.00 0.18 0.00 0.00 39.33 39.53 3k6x h ASP 272 CO -0.07 0.62 -1.04 -1.13 -3.12 0.00 0.00 179.24 174.51 3k6x h ASN 273 N 0.14 0.86 -0.22 6.45 -1.24 -1.73 -3.29 115.58 116.55 3k6x h ASN 273 Ca 0.01 -0.76 -0.05 0.00 0.71 0.00 0.00 56.30 56.20 3k6x h ASN 273 Cb 0.87 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 3k6x h ASN 273 CO 0.07 1.52 -0.01 1.88 -1.29 0.00 0.00 177.43 179.59 3k6x h TYR 274 N 0.30 0.54 0.00 0.67 0.05 -1.22 -2.91 116.97 114.40 3k6x h TYR 274 Ca -0.14 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.59 3k6x h TYR 274 Cb 1.70 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.29 3k6x h TYR 274 CO 0.11 0.54 0.00 -1.13 -1.05 0.00 0.00 178.16 176.63 3k6x n SER 275 N -4.27 0.00 -0.29 3.88 3.41 -0.89 -2.80 113.62 112.66 3k6x n SER 275 Ca 0.01 0.35 0.06 0.00 -0.26 0.00 0.00 58.87 59.03 3k6x n SER 275 Cb 0.25 -0.40 0.26 0.00 -0.26 0.00 0.00 64.21 64.06 3k6x n SER 275 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k6x n LYS 276 N -1.40 1.37 -4.19 4.33 5.02 -1.10 -4.73 118.16 117.46 3k6x n LYS 276 Ca 0.03 -0.56 -0.19 0.00 -2.02 0.00 0.00 58.31 55.57 3k6x n LYS 276 Cb 0.08 -1.23 -0.16 0.00 -0.02 0.00 0.00 35.03 33.71 3k6x n LYS 276 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3k6x s VAL 277 N -1.84 0.52 0.06 -0.18 0.11 -1.12 -1.51 120.40 116.44 3k6x s VAL 277 Ca 0.20 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 3k6x s VAL 277 Cb 0.10 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 3k6x s VAL 277 CO 0.15 0.20 -0.10 -1.10 -3.33 0.00 0.00 175.10 170.92 3k6x s GLN 278 N 0.61 0.65 -0.13 1.54 -0.21 0.23 -1.82 119.66 120.53 3k6x s GLN 278 Ca -0.08 -0.86 0.01 0.00 0.02 0.00 0.00 55.36 54.45 3k6x s GLN 278 Cb -0.11 -0.49 0.02 0.00 1.00 0.00 0.00 33.01 33.43 3k6x s GLN 278 CO 0.00 0.10 -0.16 0.08 -2.12 0.00 0.00 175.29 173.19 3k6x s VAL 279 N -1.45 1.62 -0.23 1.09 1.01 -0.37 -0.59 120.40 121.48 3k6x s VAL 279 Ca -0.06 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 3k6x s VAL 279 Cb -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3k6x s VAL 279 CO 0.01 0.47 0.11 -0.70 0.00 0.00 0.00 175.10 174.99 3k6x s GLU 280 N 1.11 3.92 0.82 2.72 2.12 0.12 -1.11 118.70 128.40 3k6x s GLU 280 Ca -0.03 -0.35 -0.12 0.00 0.36 0.00 0.00 54.97 54.83 3k6x s GLU 280 Cb -0.14 -3.40 0.08 0.00 0.26 0.00 0.00 34.13 30.92 3k6x s GLU 280 CO -0.05 0.03 1.13 -1.64 -0.54 0.00 0.00 175.26 174.19 3k6x s MET 281 N 1.08 1.92 0.46 4.30 -1.94 0.54 -1.49 119.30 124.17 3k6x s MET 281 Ca 0.06 0.38 0.13 0.00 -1.71 0.00 0.00 55.69 54.54 3k6x s MET 281 Cb -0.14 -1.92 1.07 0.00 2.01 0.00 0.00 34.83 35.85 3k6x s MET 281 CO 0.04 -1.68 2.08 -0.24 -0.01 0.00 0.00 175.02 175.21 3k6x h VAL 282 N -1.12 1.01 -0.02 -6.03 3.04 -1.76 -1.81 116.25 109.56 3k6x h VAL 282 Ca -0.47 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 3k6x h VAL 282 Cb 1.30 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 3k6x h VAL 282 CO 0.62 0.05 0.00 -0.46 -1.01 0.00 0.00 177.57 176.78 3k6x n ASN 283 N -4.49 0.32 0.00 3.17 6.94 -1.26 -4.90 115.26 115.04 3k6x n ASN 283 Ca 0.02 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 3k6x n ASN 283 Cb 0.15 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 3k6x n ASN 283 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k6x n GLY 284 N 0.96 0.69 3.72 4.83 0.00 -0.68 -5.06 105.19 109.66 3k6x n GLY 284 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3k6x n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k6x s GLU 285 N -0.69 4.56 -0.18 1.61 0.41 -1.26 -4.79 118.70 118.36 3k6x s GLU 285 Ca 0.00 1.59 -0.03 0.00 -0.41 0.00 0.00 54.97 56.12 3k6x s GLU 285 Cb 0.00 -3.37 -0.02 0.00 -1.78 0.00 0.00 34.13 28.96 3k6x s GLU 285 CO 0.00 -0.03 -0.05 0.08 -0.49 0.00 0.00 175.26 174.77 3k6x s VAL 286 N 0.56 3.55 -0.04 2.63 1.01 -1.26 -0.34 120.40 126.50 3k6x s VAL 286 Ca 0.52 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3k6x s VAL 286 Cb -0.26 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 3k6x s VAL 286 CO 0.30 0.46 -0.01 0.68 0.00 0.00 0.00 175.10 176.53 3k6x s VAL 287 N 0.87 4.09 -0.01 2.92 -7.23 -0.26 -4.98 120.40 115.81 3k6x s VAL 287 Ca -0.01 -0.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 3k6x s VAL 287 Cb -0.15 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 3k6x s VAL 287 CO 0.01 0.48 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.32 3k6x s THR 288 N -0.97 3.60 0.08 5.32 2.01 -1.26 -1.24 115.64 123.17 3k6x s THR 288 Ca 0.16 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 61.12 3k6x s THR 288 Cb -0.11 -2.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.77 3k6x s THR 288 CO 0.06 0.44 1.69 -0.83 -0.69 0.00 0.00 174.62 175.28 3k6x s GLY 289 N -1.29 1.52 0.22 4.40 0.00 -0.76 -4.97 107.32 106.45 3k6x s GLY 289 Ca 0.16 1.25 -0.18 0.00 0.00 0.00 0.00 44.72 45.94 3k6x s GLY 289 CO 0.06 2.94 0.57 -1.35 0.00 0.00 0.00 173.10 175.33 3k6x s SER 290 N 2.50 -0.27 0.33 1.64 1.04 -1.26 -2.44 113.70 115.24 3k6x s SER 290 Ca 0.75 -0.53 -0.29 0.00 0.48 0.00 0.00 55.95 56.37 3k6x s SER 290 Cb -0.41 0.62 -0.11 0.00 0.10 0.00 0.00 66.02 66.22 3k6x s SER 290 CO 0.33 -1.13 1.53 -2.84 0.98 0.00 0.00 173.24 172.11 3k6x s PRO 291 N -3.89 4.13 -0.22 4.02 0.02 -1.26 -4.78 135.00 133.01 3k6x s PRO 291 Ca 0.11 2.55 -0.29 0.00 0.02 0.00 0.00 61.00 63.39 3k6x s PRO 291 Cb -0.02 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 3k6x s PRO 291 CO 0.00 -0.56 1.97 0.42 -0.33 0.00 0.00 177.00 178.50 3k6x s ILE 292 N -0.52 3.26 -0.11 2.83 1.01 0.42 -4.96 121.20 123.12 3k6x s ILE 292 Ca 0.58 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 3k6x s ILE 292 Cb -0.47 -3.31 0.03 0.00 0.01 0.00 0.00 42.46 38.72 3k6x s ILE 292 CO 0.54 -0.17 -0.03 -0.69 0.00 0.00 0.00 174.94 174.59 3k6x s VAL 293 N 6.96 0.72 0.26 2.92 1.01 -1.26 -3.18 120.40 127.83 3k6x s VAL 293 Ca 0.88 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 3k6x s VAL 293 Cb -0.30 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 3k6x s VAL 293 CO 0.34 0.24 0.96 -0.31 0.00 0.00 0.00 175.10 176.34 3k6x s TYR 294 N 1.82 3.89 0.04 5.22 2.02 -0.21 -0.86 117.35 129.27 3k6x s TYR 294 Ca 0.04 1.87 0.05 0.00 -0.37 0.00 0.00 57.07 58.66 3k6x s TYR 294 Cb -0.13 -3.02 -0.02 0.00 -0.40 0.00 0.00 41.96 38.39 3k6x s TYR 294 CO -0.07 0.28 -0.15 0.20 -1.57 0.00 0.00 175.55 174.25 3k6x s GLY 295 N -1.20 0.84 0.06 0.71 0.00 -0.31 -1.50 107.32 105.93 3k6x s GLY 295 Ca 0.43 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 44.33 3k6x s GLY 295 CO 0.32 -0.84 -0.16 0.54 0.00 0.00 0.00 173.10 172.96 3k6x s VAL 296 N -0.88 1.24 0.13 1.40 0.11 -0.33 -0.15 120.40 121.93 3k6x s VAL 296 Ca 0.02 -1.20 -0.16 0.00 -2.93 0.00 0.00 61.98 57.71 3k6x s VAL 296 Cb -0.08 -1.14 0.03 0.00 -1.53 0.00 0.00 36.38 33.66 3k6x s VAL 296 CO 0.01 -0.07 0.40 0.28 -3.33 0.00 0.00 175.10 172.39 3k6x s THR 297 N -1.04 0.07 -0.30 5.04 -1.32 -0.37 -1.13 115.64 116.59 3k6x s THR 297 Ca 0.01 -0.64 -0.04 0.00 -1.21 0.00 0.00 61.69 59.81 3k6x s THR 297 Cb -0.09 -1.22 0.03 0.00 -1.51 0.00 0.00 72.50 69.71 3k6x s THR 297 CO 0.02 -0.32 0.03 -0.63 -2.21 0.00 0.00 174.62 171.52 3k6x s ILE 298 N -3.82 3.38 0.60 5.08 1.01 -1.26 -1.27 121.20 124.92 3k6x s ILE 298 Ca 0.04 -1.11 -0.19 0.00 0.00 0.00 0.00 60.65 59.39 3k6x s ILE 298 Cb 0.02 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 3k6x s ILE 298 CO -0.11 -0.03 1.00 -2.65 0.00 0.00 0.00 174.94 173.14 3k6x n PRO 299 N 4.73 0.93 0.26 2.79 -0.02 -1.26 -4.79 135.00 137.64 3k6x n PRO 299 Ca -0.14 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 61.82 3k6x n PRO 299 Cb 0.45 -2.20 0.70 0.00 -0.02 0.00 0.00 33.50 32.43 3k6x n PRO 299 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3k6x h ASN 300 N 0.52 0.00 -0.64 2.55 2.35 -1.10 -2.86 115.58 116.40 3k6x h ASN 300 Ca -0.49 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 54.97 3k6x h ASN 300 Cb 1.36 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 39.56 3k6x h ASN 300 CO 0.51 0.12 0.25 -0.46 -1.65 0.00 0.00 177.43 176.20 3k6x n ASN 301 N -3.79 3.44 -4.76 5.81 2.04 -1.26 -5.01 115.26 111.73 3k6x n ASN 301 Ca -0.02 -3.56 -0.41 0.00 -0.44 0.00 0.00 54.58 50.15 3k6x n ASN 301 Cb 0.23 -0.72 -0.03 0.00 -2.53 0.00 0.00 39.78 36.73 3k6x n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3k6x s ALA 302 N -3.19 3.51 -0.02 -2.53 0.00 -1.08 -4.73 121.76 113.72 3k6x s ALA 302 Ca 0.51 1.19 -0.21 0.00 0.00 0.00 0.00 51.96 53.44 3k6x s ALA 302 Cb 0.43 -3.47 -0.25 0.00 0.00 0.00 0.00 23.12 19.83 3k6x s ALA 302 CO 0.07 -0.57 1.04 0.93 0.00 0.00 0.00 175.76 177.23 3k6x h GLU 303 N 4.18 0.35 -2.30 0.00 5.08 -1.92 -3.37 114.58 116.60 3k6x h GLU 303 Ca -0.47 -0.42 -0.66 0.00 -1.00 0.00 0.00 59.36 56.81 3k6x h GLU 303 Cb 1.22 0.13 -0.37 0.00 0.50 0.00 0.00 28.75 30.23 3k6x h GLU 303 CO 0.70 1.11 -0.12 0.09 -1.00 0.00 0.00 179.01 179.79 3k6x n ASN 304 N -4.23 5.27 0.26 1.42 4.13 -1.26 -4.86 115.26 115.98 3k6x n ASN 304 Ca -0.11 -3.65 0.11 0.00 1.68 0.00 0.00 54.58 52.61 3k6x n ASN 304 Cb 0.69 -0.77 0.70 0.00 -1.54 0.00 0.00 39.78 38.85 3k6x n ASN 304 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 3k6x h SER 305 N 3.55 0.00 -0.14 6.41 4.64 -1.92 0.13 113.55 126.21 3k6x h SER 305 Ca 0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 3k6x h SER 305 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3k6x h SER 305 CO 0.94 0.12 -0.26 -0.33 -0.87 0.00 0.00 176.83 176.43 3k6x h GLU 306 N 0.00 0.43 -0.05 4.77 3.07 -1.95 -2.30 114.58 118.54 3k6x h GLU 306 Ca -0.00 -0.27 -0.15 0.00 -0.50 0.00 0.00 59.36 58.44 3k6x h GLU 306 Cb 0.27 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 3k6x h GLU 306 CO 0.02 0.87 -0.63 1.25 -1.40 0.00 0.00 179.01 179.11 3k6x h LEU 307 N 0.04 0.22 -0.71 1.33 5.85 -1.87 -3.09 115.31 117.07 3k6x h LEU 307 Ca 0.01 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 3k6x h LEU 307 Cb 0.85 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3k6x h LEU 307 CO 0.06 0.80 0.06 0.00 -0.34 0.00 0.00 178.44 179.02 3k6x h ALA 308 N 1.20 0.93 -0.60 1.25 0.00 -0.96 -2.65 119.26 118.44 3k6x h ALA 308 Ca -0.01 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.66 3k6x h ALA 308 Cb 1.14 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3k6x h ALA 308 CO 0.10 0.66 0.34 1.15 0.00 0.00 0.00 179.25 181.49 3k6x h THR 309 N 0.98 1.01 -0.08 0.00 2.02 -1.33 -0.96 112.91 114.55 3k6x h THR 309 Ca 0.19 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 3k6x h THR 309 Cb 0.47 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3k6x h THR 309 CO 0.02 0.12 -0.33 -0.33 0.37 0.00 0.00 175.52 175.36 3k6x h GLU 310 N 0.66 0.14 -0.15 6.66 5.08 -1.50 -0.08 114.58 125.39 3k6x h GLU 310 Ca 0.25 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.37 3k6x h GLU 310 Cb 0.10 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.35 3k6x h GLU 310 CO -0.14 0.47 -0.64 0.35 -1.00 0.00 0.00 179.01 178.05 3k6x h PHE 311 N 0.13 0.93 -0.03 4.33 3.57 -1.06 -2.33 116.94 122.48 3k6x h PHE 311 Ca 0.02 -0.40 -0.12 0.00 3.53 0.00 0.00 57.97 60.99 3k6x h PHE 311 Cb 0.66 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3k6x h PHE 311 CO 0.01 1.21 -0.54 0.28 -2.23 0.00 0.00 178.31 177.03 3k6x h VAL 312 N 0.39 1.38 -0.43 1.41 2.07 -1.05 -1.45 116.25 118.57 3k6x h VAL 312 Ca -0.04 -1.86 -0.10 0.00 0.82 0.00 0.00 66.70 65.52 3k6x h VAL 312 Cb 1.28 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 3k6x h VAL 312 CO 0.13 0.54 -0.15 0.00 0.02 0.00 0.00 177.57 178.11 3k6x h ALA 313 N 1.37 0.92 -0.12 1.67 0.00 -0.97 0.10 119.26 122.23 3k6x h ALA 313 Ca -0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 3k6x h ALA 313 Cb 0.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3k6x h ALA 313 CO 0.08 0.62 -0.64 1.25 0.00 0.00 0.00 179.25 180.56 3k6x h LEU 314 N 0.72 0.52 -0.09 0.00 5.85 -1.24 -0.74 115.31 120.33 3k6x h LEU 314 Ca 0.11 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3k6x h LEU 314 Cb 0.65 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3k6x h LEU 314 CO 0.05 1.02 -0.01 0.25 -0.34 0.00 0.00 178.44 179.41 3k6x h LEU 315 N 0.33 0.16 0.00 2.25 5.85 -0.83 -2.05 115.31 121.02 3k6x h LEU 315 Ca -0.01 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3k6x h LEU 315 Cb 1.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.17 3k6x h LEU 315 CO 0.11 0.45 -0.22 0.18 -0.34 0.00 0.00 178.44 178.63 3k6x n LEU 316 N -4.81 0.64 -4.92 2.25 4.77 0.31 -4.00 117.00 111.23 3k6x n LEU 316 Ca -0.06 0.42 -0.29 0.00 -0.03 0.00 0.00 56.01 56.04 3k6x n LEU 316 Cb 0.21 -0.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.14 3k6x n LEU 316 CO 0.35 -0.09 0.84 -0.83 -1.33 0.00 0.00 177.39 176.33 3k6x s GLY 317 N -3.47 1.70 0.38 -0.72 0.00 -0.28 -4.85 107.32 100.08 3k6x s GLY 317 Ca 0.10 -0.96 0.13 0.00 0.00 0.00 0.00 44.72 43.99 3k6x s GLY 317 CO 0.63 -0.32 1.85 0.83 0.00 0.00 0.00 173.10 176.10 3k6x h GLU 318 N -1.39 0.53 -0.45 2.90 3.07 -1.87 -2.15 114.58 115.22 3k6x h GLU 318 Ca -0.45 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.35 3k6x h GLU 318 Cb 1.28 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 3k6x h GLU 318 CO 0.50 0.35 0.17 1.15 -1.40 0.00 0.00 179.01 179.78 3k6x h THR 319 N 0.54 1.21 -0.60 1.13 2.02 -1.92 -2.40 112.91 112.89 3k6x h THR 319 Ca 0.47 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 3k6x h THR 319 Cb 0.98 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 3k6x h THR 319 CO -0.21 0.24 0.01 1.23 0.37 0.00 0.00 175.52 177.17 3k6x h GLY 320 N 0.58 1.11 0.88 2.16 0.00 -0.73 -2.76 103.07 104.32 3k6x h GLY 320 Ca 0.15 -0.79 0.02 0.00 0.00 0.00 0.00 47.33 46.71 3k6x h GLY 320 CO -0.01 0.73 0.33 1.46 0.00 0.00 0.00 176.54 179.06 3k6x h GLN 321 N 0.95 0.65 0.00 4.80 4.20 -1.30 -2.51 115.11 121.89 3k6x h GLN 321 Ca 0.17 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 3k6x h GLN 321 Cb 0.53 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3k6x h GLN 321 CO 0.03 0.43 -0.48 1.96 -0.67 0.00 0.00 178.83 180.09 3k6x h GLN 322 N 0.66 0.00 -0.53 1.46 1.08 -1.35 -2.45 115.11 113.98 3k6x h GLN 322 Ca 0.22 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.32 3k6x h GLN 322 Cb 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 3k6x h GLN 322 CO -0.09 0.48 -0.05 0.82 -0.95 0.00 0.00 178.83 179.04 3k6x h ILE 323 N 0.00 1.27 -0.37 2.54 2.04 -1.18 -2.09 117.51 119.72 3k6x h ILE 323 Ca -0.00 -1.18 -0.11 0.00 1.00 0.00 0.00 64.86 64.57 3k6x h ILE 323 Cb 0.92 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3k6x h ILE 323 CO 0.06 0.42 -0.20 -0.26 0.00 0.00 0.00 178.15 178.17 3k6x h PHE 324 N 0.84 0.91 -0.62 1.37 0.04 -1.30 -2.69 116.94 115.48 3k6x h PHE 324 Ca 0.14 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 3k6x h PHE 324 Cb 0.60 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 3k6x h PHE 324 CO 0.04 0.98 0.34 0.82 -0.60 0.00 0.00 178.31 179.89 3k6x h ILE 325 N 0.57 1.20 0.00 -0.55 2.04 -1.41 -0.27 117.51 119.10 3k6x h ILE 325 Ca 0.08 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3k6x h ILE 325 Cb 0.75 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3k6x h ILE 325 CO 0.06 0.22 0.00 -0.33 0.00 0.00 0.00 178.15 178.10 3k6x h GLU 326 N 0.85 0.00 -0.51 2.37 5.08 -1.38 -2.87 114.58 118.12 3k6x h GLU 326 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3k6x h GLU 326 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3k6x h GLU 326 CO -0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 3k6x n ASN 327 N -2.68 3.93 -0.89 1.42 3.02 -0.89 -4.98 115.26 114.19 3k6x n ASN 327 Ca 0.01 -2.32 -0.10 0.00 -0.03 0.00 0.00 54.58 52.15 3k6x n ASN 327 Cb 0.27 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 3k6x n ASN 327 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k6x n GLY 328 N 0.79 0.66 3.06 7.41 0.00 -1.01 -4.61 105.19 111.49 3k6x n GLY 328 Ca 0.21 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 3k6x n GLY 328 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k6x s GLN 329 N -3.49 2.39 0.02 1.61 0.74 -0.16 -3.93 119.66 116.82 3k6x s GLN 329 Ca 0.00 -1.01 -0.30 0.00 0.05 0.00 0.00 55.36 54.10 3k6x s GLN 329 Cb 0.00 -2.62 -0.06 0.00 1.10 0.00 0.00 33.01 31.43 3k6x s GLN 329 CO 0.00 -0.41 1.37 -2.14 -0.55 0.00 0.00 175.29 173.56 3k6x s PRO 330 N 1.27 4.31 0.35 1.67 0.02 -1.25 -3.55 135.00 137.81 3k6x s PRO 330 Ca -0.02 1.94 -0.09 0.00 0.02 0.00 0.00 61.00 62.85 3k6x s PRO 330 Cb -0.17 -3.51 -0.06 0.00 0.02 0.00 0.00 34.50 30.78 3k6x s PRO 330 CO -0.09 -0.52 0.68 -1.25 -0.33 0.00 0.00 177.00 175.50 3k6x s PRO 331 N 2.10 3.76 -0.57 5.54 0.04 -1.26 -0.26 135.00 144.36 3k6x s PRO 331 Ca 0.63 0.33 -0.21 0.00 0.04 0.00 0.00 61.00 61.79 3k6x s PRO 331 Cb -0.31 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 31.80 3k6x s PRO 331 CO 0.27 0.09 0.81 0.42 0.04 0.00 0.00 177.00 178.62 3k6x s ILE 332 N -2.20 4.60 -0.21 0.56 1.01 0.15 -4.85 121.20 120.27 3k6x s ILE 332 Ca 0.49 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.85 3k6x s ILE 332 Cb -0.10 -4.48 0.04 0.00 0.01 0.00 0.00 42.46 37.92 3k6x s ILE 332 CO 0.29 -1.09 -0.13 -0.69 0.00 0.00 0.00 174.94 173.32 3k6x s VAL 333 N 3.35 1.88 0.58 2.92 1.01 -1.26 -2.21 120.40 126.67 3k6x s VAL 333 Ca 0.21 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 3k6x s VAL 333 Cb -0.17 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 3k6x s VAL 333 CO 0.13 0.23 1.02 -2.16 0.00 0.00 0.00 175.10 174.32 3k6x s PRO 334 N 1.30 3.60 0.45 2.72 0.04 -1.26 -5.13 135.00 136.71 3k6x s PRO 334 Ca -0.01 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 61.74 3k6x s PRO 334 Cb -0.16 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 3k6x s PRO 334 CO -0.09 -0.57 1.33 0.00 0.04 0.00 0.00 177.00 177.72 3k6x s ALA 335 N -2.77 3.15 -0.27 8.56 0.00 -0.94 -4.82 121.76 124.68 3k6x s ALA 335 Ca 0.59 1.29 -0.09 0.00 0.00 0.00 0.00 51.96 53.75 3k6x s ALA 335 Cb -0.12 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 3k6x s ALA 335 CO 0.41 -1.00 0.11 0.42 0.00 0.00 0.00 175.76 175.70 3k6x s ILE 336 N -1.28 4.58 0.21 0.00 1.01 -0.81 -0.40 121.20 124.52 3k6x s ILE 336 Ca 0.61 -0.15 0.10 0.00 0.00 0.00 0.00 60.65 61.21 3k6x s ILE 336 Cb -0.39 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 3k6x s ILE 336 CO 0.49 0.26 -0.14 0.00 0.00 0.00 0.00 174.94 175.56 3k6x s ALA 337 N 1.65 2.83 -0.01 9.38 0.00 0.10 0.46 121.76 136.16 3k6x s ALA 337 Ca 0.06 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.45 3k6x s ALA 337 Cb -0.16 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 3k6x s ALA 337 CO 0.06 0.40 -0.15 -2.00 0.00 0.00 0.00 175.76 174.06 3k6x s GLU 338 N -3.02 1.24 -0.28 0.00 2.56 -0.42 -4.77 118.70 114.00 3k6x s GLU 338 Ca 0.26 -0.55 -0.01 0.00 0.00 0.00 0.00 54.97 54.67 3k6x s GLU 338 Cb -0.08 -1.20 0.00 0.00 2.00 0.00 0.00 34.13 34.86 3k6x s GLU 338 CO 0.14 0.33 0.24 0.41 -0.56 0.00 0.00 175.26 175.82 3k6x n GLY 339 N 2.70 0.45 0.31 -1.50 0.00 -1.26 -2.53 105.19 103.36 3k6x n GLY 339 Ca -0.14 -0.41 0.18 0.00 0.00 0.00 0.00 46.02 45.64 3k6x n GLY 339 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k6x h LYS 340 N -0.51 0.00 0.00 1.61 1.57 -1.88 -2.35 116.57 115.00 3k6x h LYS 340 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3k6x h LYS 340 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3k6x h LYS 340 CO 0.12 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 178.77 3k6x n ASP 341 N -3.46 0.25 -0.00 0.86 8.00 -1.26 -2.62 116.55 118.32 3k6x n ASP 341 Ca -0.03 0.55 0.07 0.00 0.71 0.00 0.00 54.79 56.09 3k6x n ASP 341 Cb 0.12 -0.61 -0.09 0.00 -0.02 0.00 0.00 41.12 40.52 3k6x n ASP 341 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k6x n SER 342 N -1.77 1.12 -4.77 -2.24 7.64 -0.89 -5.02 113.62 107.70 3k6x n SER 342 Ca 0.04 -0.49 -0.36 0.00 1.01 0.00 0.00 58.87 59.08 3k6x n SER 342 Cb 0.24 1.25 0.01 0.00 -1.01 0.00 0.00 64.21 64.70 3k6x n SER 342 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3k6x s MET 343 N -2.54 3.36 0.38 1.43 -1.94 -1.08 -4.92 119.30 113.99 3k6x s MET 343 Ca 0.01 1.69 -0.26 0.00 -1.71 0.00 0.00 55.69 55.42 3k6x s MET 343 Cb 0.10 -2.07 -0.09 0.00 2.01 0.00 0.00 34.83 34.78 3k6x s MET 343 CO 0.56 -0.86 1.22 -2.14 -0.01 0.00 0.00 175.02 173.78 3k6x s PRO 344 N -3.18 4.11 0.46 2.03 0.02 -1.26 -4.92 135.00 132.26 3k6x s PRO 344 Ca 0.72 1.97 0.23 0.00 0.02 0.00 0.00 61.00 63.94 3k6x s PRO 344 Cb -0.26 -2.79 1.23 0.00 0.02 0.00 0.00 34.50 32.71 3k6x s PRO 344 CO 0.30 -0.31 1.86 0.93 -0.33 0.00 0.00 177.00 179.45 3k6x h GLU 345 N 2.83 0.25 0.00 5.54 4.39 -1.95 -1.76 114.58 123.88 3k6x h GLU 345 Ca -0.49 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 3k6x h GLU 345 Cb 1.23 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 3k6x h GLU 345 CO 0.63 0.16 -0.26 1.49 -1.16 0.00 0.00 179.01 179.88 3k6x h GLU 346 N 0.25 0.00 0.00 2.33 4.81 -1.98 -3.10 114.58 116.90 3k6x h GLU 346 Ca 0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.64 3k6x h GLU 346 Cb 1.40 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 3k6x h GLU 346 CO -0.13 0.26 -1.27 1.28 -0.73 0.00 0.00 179.01 178.41 3k6x n LEU 347 N -4.01 0.72 0.00 1.64 4.77 -0.67 -4.24 117.00 115.22 3k6x n LEU 347 Ca -0.02 0.29 0.06 0.00 -0.03 0.00 0.00 56.01 56.31 3k6x n LEU 347 Cb 0.33 -0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.66 3k6x n LEU 347 CO 0.36 -0.06 0.69 0.00 -1.33 0.00 0.00 177.39 177.04 3k6x n GLN 348 N -2.68 0.00 0.00 3.23 6.02 -1.16 -1.80 117.38 120.99 3k6x n GLN 348 Ca -0.04 0.30 0.13 0.00 -0.01 0.00 0.00 57.00 57.37 3k6x n GLN 348 Cb 0.64 -1.50 0.34 0.00 1.02 0.00 0.00 30.24 30.74 3k6x n GLN 348 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k6x n ALA 349 N -1.50 2.98 0.18 -1.58 0.00 -1.26 -3.99 120.51 115.34 3k6x n ALA 349 Ca 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 53.44 53.02 3k6x n ALA 349 Cb 0.14 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 3k6x n ALA 349 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k6x n LEU 350 N -0.20 0.81 -4.52 0.00 4.77 -0.74 -5.07 117.00 112.05 3k6x n LEU 350 Ca 0.14 -0.77 -0.25 0.00 -0.03 0.00 0.00 56.01 55.10 3k6x n LEU 350 Cb 0.39 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 3k6x n LEU 350 CO 0.23 0.18 -0.40 0.68 -1.33 0.00 0.00 177.39 176.75 3k6x s VAL 351 N -0.84 2.21 -0.58 4.08 -7.23 -1.21 -3.47 120.40 113.36 3k6x s VAL 351 Ca 0.03 -2.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.03 3k6x s VAL 351 Cb 0.03 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.43 3k6x s VAL 351 CO 0.10 -0.24 0.65 0.52 -0.31 0.00 0.00 175.10 175.82