#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k6x s GLN 4 N 0.00 4.36 0.11 2.61 0.74 -1.26 -4.93 119.66 121.29 1k6x s GLN 4 Ca 0.00 2.09 -0.33 0.00 0.05 0.00 0.00 55.36 57.17 1k6x s GLN 4 Cb 0.00 -3.20 -0.13 0.00 1.10 0.00 0.00 33.01 30.79 1k6x s GLN 4 CO 0.00 -0.32 1.69 1.63 -0.55 0.00 0.00 175.29 177.74 1k6x n LYS 5 N 2.93 2.33 -2.48 1.67 4.76 -1.26 -4.95 118.16 121.16 1k6x n LYS 5 Ca 0.08 0.85 -0.32 0.00 -2.87 0.00 0.00 58.31 56.04 1k6x n LYS 5 Cb 0.42 -2.66 -0.04 0.00 -1.84 0.00 0.00 35.03 30.92 1k6x n LYS 5 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1k6x s LYS 6 N 1.81 3.96 0.03 1.97 1.02 -1.26 -4.60 119.74 122.67 1k6x s LYS 6 Ca 0.81 1.04 -0.30 0.00 0.02 0.00 0.00 55.97 57.54 1k6x s LYS 6 Cb -0.63 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1k6x s LYS 6 CO 0.40 -0.27 1.07 0.99 -0.92 0.00 0.00 175.35 176.62 1k6x s THR 7 N -2.47 4.52 -0.14 2.17 2.01 -1.26 -4.14 115.64 116.33 1k6x s THR 7 Ca 0.60 1.82 -0.03 0.00 0.31 0.00 0.00 61.69 64.39 1k6x s THR 7 Cb -0.11 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1k6x s THR 7 CO 0.27 0.15 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.68 1k6x s ILE 8 N 0.98 3.94 -0.14 1.82 1.01 -0.44 -0.96 121.20 127.41 1k6x s ILE 8 Ca 0.54 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.78 1k6x s ILE 8 Cb -0.24 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1k6x s ILE 8 CO 0.29 0.51 0.11 0.00 0.00 0.00 0.00 174.94 175.85 1k6x s ALA 9 N 0.18 3.70 0.05 9.38 0.00 -0.11 -0.80 121.76 134.17 1k6x s ALA 9 Ca -0.02 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 1k6x s ALA 9 Cb -0.14 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 1k6x s ALA 9 CO 0.03 0.46 0.13 0.14 0.00 0.00 0.00 175.76 176.51 1k6x s VAL 10 N -0.52 0.14 0.41 0.00 -7.23 -0.41 -1.37 120.40 111.42 1k6x s VAL 10 Ca 0.12 -1.15 0.07 0.00 -1.81 0.00 0.00 61.98 59.21 1k6x s VAL 10 Cb -0.12 -1.07 -0.08 0.00 0.56 0.00 0.00 36.38 35.67 1k6x s VAL 10 CO 0.02 -0.63 0.04 0.68 -0.31 0.00 0.00 175.10 174.89 1k6x s VAL 11 N -3.05 2.06 -1.40 1.32 -7.23 -1.25 -1.28 120.40 109.57 1k6x s VAL 11 Ca -0.01 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1k6x s VAL 11 Cb 0.01 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1k6x s VAL 11 CO -0.07 -0.00 0.41 0.59 -0.31 0.00 0.00 175.10 175.72 1k6x n ASN 12 N -1.01 -0.48 0.08 4.85 3.02 -1.00 -4.65 115.26 116.07 1k6x n ASN 12 Ca -0.04 -1.02 0.18 0.00 -0.03 0.00 0.00 54.58 53.66 1k6x n ASN 12 Cb 0.67 -2.98 0.71 0.00 -0.61 0.00 0.00 39.78 37.56 1k6x n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k6x h ALA 13 N 0.84 2.30 -0.00 5.41 0.00 -1.52 -1.09 119.26 125.20 1k6x h ALA 13 Ca -0.63 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1k6x h ALA 13 Cb 1.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1k6x h ALA 13 CO 0.62 -0.50 -0.14 0.25 0.00 0.00 0.00 179.25 179.49 1k6x n THR 14 N -4.28 0.00 -2.22 0.00 -2.24 -1.26 -2.71 114.28 101.56 1k6x n THR 14 Ca 0.06 -0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 1k6x n THR 14 Cb 0.48 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1k6x n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1k6x s GLY 15 N -2.64 2.28 0.28 3.38 0.00 -0.41 -4.81 107.32 105.40 1k6x s GLY 15 Ca 0.24 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.47 1k6x s GLY 15 CO 0.51 0.80 1.76 3.21 0.00 0.00 0.00 173.10 179.38 1k6x h ARG 16 N 0.85 0.63 0.30 2.90 3.08 -1.89 0.02 114.38 120.28 1k6x h ARG 16 Ca -0.48 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 1k6x h ARG 16 Cb 1.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1k6x h ARG 16 CO 0.58 0.42 -0.14 1.96 -1.07 0.00 0.00 179.97 181.71 1k6x h GLN 17 N 0.65 -0.39 -0.37 0.04 4.20 -1.91 -2.34 115.11 114.99 1k6x h GLN 17 Ca 0.53 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.26 1k6x h GLN 17 Cb 0.82 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1k6x h GLN 17 CO -0.40 -0.06 0.22 0.00 -0.67 0.00 0.00 178.83 177.92 1k6x h ALA 18 N -0.22 0.47 -0.83 3.87 0.00 -1.75 -2.67 119.26 118.13 1k6x h ALA 18 Ca -0.04 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1k6x h ALA 18 Cb 0.50 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1k6x h ALA 18 CO 0.07 -0.03 0.52 0.00 0.00 0.00 0.00 179.25 179.82 1k6x h ALA 19 N 1.09 1.10 -0.43 0.00 0.00 -0.78 0.38 119.26 120.62 1k6x h ALA 19 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1k6x h ALA 19 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1k6x h ALA 19 CO -0.02 0.33 0.23 1.03 0.00 0.00 0.00 179.25 180.82 1k6x h SER 20 N 1.01 0.36 -0.37 0.00 0.87 -1.16 -1.94 113.55 112.32 1k6x h SER 20 Ca 0.34 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 1k6x h SER 20 Cb 0.05 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1k6x h SER 20 CO -0.13 0.26 0.06 0.25 -0.53 0.00 0.00 176.83 176.74 1k6x h LEU 21 N 0.47 0.59 -0.51 2.23 5.85 -1.04 -3.07 115.31 119.82 1k6x h LEU 21 Ca 0.18 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1k6x h LEU 21 Cb 0.06 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1k6x h LEU 21 CO -0.11 0.70 0.32 0.40 -0.34 0.00 0.00 178.44 179.41 1k6x h ILE 22 N 0.45 1.10 0.15 4.05 2.04 -0.68 0.80 117.51 125.42 1k6x h ILE 22 Ca 0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1k6x h ILE 22 Cb 0.36 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1k6x h ILE 22 CO 0.01 0.12 -0.07 0.03 0.00 0.00 0.00 178.15 178.24 1k6x h ARG 23 N 0.66 -0.19 -0.11 2.37 3.08 -1.36 -1.47 114.38 117.36 1k6x h ARG 23 Ca 0.19 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 1k6x h ARG 23 Cb -0.04 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1k6x h ARG 23 CO -0.06 -0.11 -0.65 -0.24 -1.07 0.00 0.00 179.97 177.84 1k6x h VAL 24 N -0.21 1.36 -0.06 2.04 3.04 -1.43 -2.57 116.25 118.41 1k6x h VAL 24 Ca -0.02 -2.00 -0.00 0.00 -1.01 0.00 0.00 66.70 63.67 1k6x h VAL 24 Cb 0.17 1.98 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1k6x h VAL 24 CO 0.03 0.60 0.04 0.00 -1.01 0.00 0.00 177.57 177.23 1k6x h ALA 25 N 1.00 0.08 -0.84 3.17 0.00 -0.77 -2.54 119.26 119.36 1k6x h ALA 25 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1k6x h ALA 25 Cb 1.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1k6x h ALA 25 CO 0.11 -0.39 0.44 0.00 0.00 0.00 0.00 179.25 179.41 1k6x h ALA 26 N 0.95 1.19 0.00 0.00 0.00 -1.29 -1.09 119.26 119.03 1k6x h ALA 26 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1k6x h ALA 26 Cb 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1k6x h ALA 26 CO -0.00 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.78 1k6x h ALA 27 N 1.30 1.21 -0.67 0.00 0.00 -1.16 -2.36 119.26 117.58 1k6x h ALA 27 Ca 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1k6x h ALA 27 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1k6x h ALA 27 CO -0.04 0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.66 1k6x n VAL 28 N -3.52 1.13 0.00 0.00 0.24 -0.92 -4.96 118.33 110.30 1k6x n VAL 28 Ca -0.02 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 1k6x n VAL 28 Cb 0.24 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 1k6x n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k6x n GLY 29 N 1.42 0.68 3.76 7.63 0.00 -0.89 -4.92 105.19 112.88 1k6x n GLY 29 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1k6x n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k6x s HIS 30 N -2.00 3.57 0.19 1.61 4.02 -0.46 -4.67 115.29 117.55 1k6x s HIS 30 Ca 0.00 1.70 -0.14 0.00 1.02 0.00 0.00 55.06 57.64 1k6x s HIS 30 Cb 0.00 -3.29 -0.07 0.00 -1.02 0.00 0.00 32.58 28.20 1k6x s HIS 30 CO 0.00 -0.57 0.58 -1.01 1.02 0.00 0.00 174.74 174.77 1k6x s HIS 31 N -1.17 3.54 -0.04 1.40 0.09 -1.26 -4.08 115.29 113.77 1k6x s HIS 31 Ca 0.45 1.06 0.04 0.00 -0.00 0.00 0.00 55.06 56.60 1k6x s HIS 31 Cb -0.32 -2.38 -0.00 0.00 -0.00 0.00 0.00 32.58 29.88 1k6x s HIS 31 CO 0.41 0.35 -0.14 0.08 -0.00 0.00 0.00 174.74 175.44 1k6x s VAL 32 N -1.61 1.22 -0.29 -0.90 1.01 0.31 -1.33 120.40 118.83 1k6x s VAL 32 Ca 0.42 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1k6x s VAL 32 Cb -0.14 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.21 1k6x s VAL 32 CO 0.20 0.36 0.02 -0.13 0.00 0.00 0.00 175.10 175.55 1k6x s ARG 33 N 0.13 2.82 -0.08 2.72 0.52 0.02 -0.85 118.95 124.22 1k6x s ARG 33 Ca -0.04 -1.02 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 1k6x s ARG 33 Cb -0.11 -3.22 0.01 0.00 0.52 0.00 0.00 34.95 32.16 1k6x s ARG 33 CO 0.02 -0.49 -0.14 0.00 0.02 0.00 0.00 175.30 174.70 1k6x s ALA 34 N 1.38 1.50 0.10 2.13 0.00 -0.15 -1.28 121.76 125.44 1k6x s ALA 34 Ca -0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 1k6x s ALA 34 Cb -0.18 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 1k6x s ALA 34 CO -0.01 0.07 0.64 -1.14 0.00 0.00 0.00 175.76 175.32 1k6x s GLN 35 N 0.75 4.32 0.04 0.00 -0.44 -0.41 -0.14 119.66 123.78 1k6x s GLN 35 Ca -0.12 0.87 0.03 0.00 -2.50 0.00 0.00 55.36 53.64 1k6x s GLN 35 Cb -0.16 -3.24 -0.02 0.00 -1.64 0.00 0.00 33.01 27.95 1k6x s GLN 35 CO 0.03 0.62 -0.09 0.14 0.50 0.00 0.00 175.29 176.48 1k6x s VAL 36 N -1.13 0.66 0.31 1.34 -7.23 -0.92 -1.37 120.40 112.06 1k6x s VAL 36 Ca 0.31 -0.94 0.08 0.00 -1.81 0.00 0.00 61.98 59.63 1k6x s VAL 36 Cb -0.21 -0.67 0.03 0.00 0.56 0.00 0.00 36.38 36.10 1k6x s VAL 36 CO 0.21 -0.22 1.71 0.45 -0.31 0.00 0.00 175.10 176.94 1k6x h HIS 37 N 4.82 0.17 -2.35 2.82 3.86 -1.88 -0.94 115.15 121.65 1k6x h HIS 37 Ca -0.35 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 58.73 1k6x h HIS 37 Cb 1.20 -0.04 -0.20 0.00 1.06 0.00 0.00 27.41 29.43 1k6x h HIS 37 CO 0.58 0.57 0.01 -1.54 0.86 0.00 0.00 177.93 178.42 1k6x s SER 38 N -6.89 -0.53 0.11 2.45 1.04 -1.26 -3.67 113.70 104.94 1k6x s SER 38 Ca -0.04 0.70 0.23 0.00 0.48 0.00 0.00 55.95 57.32 1k6x s SER 38 Cb 0.13 0.68 0.91 0.00 0.10 0.00 0.00 66.02 67.84 1k6x s SER 38 CO 0.76 -0.45 1.71 0.18 0.98 0.00 0.00 173.24 176.42 1k6x n LEU 39 N 1.54 0.33 -4.87 2.42 4.77 -1.26 -4.86 117.00 115.06 1k6x n LEU 39 Ca -0.18 0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 56.05 1k6x n LEU 39 Cb 0.56 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1k6x n LEU 39 CO 0.19 -0.25 0.74 -1.59 -1.33 0.00 0.00 177.39 175.15 1k6x s LYS 40 N -3.10 2.98 0.00 3.23 -2.85 -1.26 -4.04 119.74 114.70 1k6x s LYS 40 Ca 0.09 0.56 0.00 0.00 -1.00 0.00 0.00 55.97 55.61 1k6x s LYS 40 Cb 0.12 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.87 1k6x s LYS 40 CO 0.43 -0.97 0.00 0.41 0.10 0.00 0.00 175.35 175.32 1k6x n GLY 41 N -2.86 2.44 0.22 0.59 0.00 -1.26 -4.49 105.19 99.83 1k6x n GLY 41 Ca 0.07 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 1k6x n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k6x h LEU 42 N 0.00 -0.55 -0.10 0.99 3.38 -1.99 -0.73 115.31 116.31 1k6x h LEU 42 Ca 0.00 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1k6x h LEU 42 Cb 0.00 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1k6x h LEU 42 CO 0.00 -0.20 0.01 0.40 0.09 0.00 0.00 178.44 178.74 1k6x h ILE 43 N -0.12 1.22 -0.50 1.22 1.08 -1.94 -0.93 117.51 117.55 1k6x h ILE 43 Ca 0.17 -0.69 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1k6x h ILE 43 Cb 0.37 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 1k6x h ILE 43 CO -0.40 0.20 0.25 0.00 -0.69 0.00 0.00 178.15 177.51 1k6x h ALA 44 N 0.78 0.63 -0.76 1.87 0.00 -1.75 -0.10 119.26 119.94 1k6x h ALA 44 Ca 0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1k6x h ALA 44 Cb 0.30 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1k6x h ALA 44 CO 0.00 -0.10 0.31 0.93 0.00 0.00 0.00 179.25 180.39 1k6x h GLU 45 N 0.49 1.13 -0.16 0.00 5.08 -1.05 -0.76 114.58 119.30 1k6x h GLU 45 Ca 0.22 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1k6x h GLU 45 Cb 0.13 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1k6x h GLU 45 CO -0.15 0.91 0.08 1.49 -1.00 0.00 0.00 179.01 180.33 1k6x h GLU 46 N 1.10 0.23 -0.48 2.33 4.81 -0.53 -2.67 114.58 119.39 1k6x h GLU 46 Ca 0.25 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1k6x h GLU 46 Cb 0.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1k6x h GLU 46 CO -0.02 0.27 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.45 1k6x h LEU 47 N 0.14 0.76 -1.72 1.64 3.38 -0.80 -2.26 115.31 116.44 1k6x h LEU 47 Ca 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1k6x h LEU 47 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1k6x h LEU 47 CO -0.01 0.84 -0.17 1.56 0.09 0.00 0.00 178.44 180.75 1k6x h GLN 48 N 0.74 0.00 0.00 1.13 1.08 -1.03 -2.04 115.11 115.00 1k6x h GLN 48 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1k6x h GLN 48 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1k6x h GLN 48 CO 0.02 0.17 0.00 0.00 -0.95 0.00 0.00 178.83 178.07 1k6x n ALA 49 N -2.33 2.43 -2.61 3.87 0.00 -0.85 -4.66 120.51 116.36 1k6x n ALA 49 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1k6x n ALA 49 Cb 0.28 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 1k6x n ALA 49 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1k6x s ILE 50 N -2.55 4.79 0.27 0.00 1.01 -0.77 -4.96 121.20 118.99 1k6x s ILE 50 Ca 0.28 1.19 0.01 0.00 0.00 0.00 0.00 60.65 62.12 1k6x s ILE 50 Cb 0.19 -4.15 0.26 0.00 0.01 0.00 0.00 42.46 38.77 1k6x s ILE 50 CO 0.44 -0.26 1.75 -0.65 0.00 0.00 0.00 174.94 176.22 1k6x h PRO 51 N 8.13 0.59 0.00 2.79 0.11 -1.87 -1.33 132.00 140.41 1k6x h PRO 51 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1k6x h PRO 51 Cb 1.10 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1k6x h PRO 51 CO 0.89 0.39 0.00 0.09 -0.21 0.00 0.00 178.00 179.16 1k6x n ASN 52 N -4.88 0.00 -4.69 -2.05 5.03 -1.26 -4.75 115.26 102.66 1k6x n ASN 52 Ca 0.19 -0.03 -0.35 0.00 0.87 0.00 0.00 54.58 55.26 1k6x n ASN 52 Cb 0.49 -0.26 -0.09 0.00 -1.02 0.00 0.00 39.78 38.90 1k6x n ASN 52 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1k6x s VAL 53 N -2.52 4.63 -0.13 2.41 1.01 -0.50 -0.53 120.40 124.78 1k6x s VAL 53 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1k6x s VAL 53 Cb 0.12 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.51 1k6x s VAL 53 CO 0.27 0.56 -0.15 -0.89 0.00 0.00 0.00 175.10 174.89 1k6x s THR 54 N -0.44 1.53 0.03 3.92 2.01 -0.03 -4.82 115.64 117.85 1k6x s THR 54 Ca 0.09 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 1k6x s THR 54 Cb -0.12 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 1k6x s THR 54 CO 0.02 0.45 0.30 -0.76 -0.69 0.00 0.00 174.62 173.94 1k6x s LEU 55 N 1.20 4.36 -0.28 4.42 1.43 -1.26 -0.98 118.68 127.57 1k6x s LEU 55 Ca -0.02 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 1k6x s LEU 55 Cb -0.14 -2.80 0.08 0.00 0.03 0.00 0.00 46.19 43.37 1k6x s LEU 55 CO -0.05 0.22 0.03 -0.36 0.23 0.00 0.00 176.35 176.41 1k6x s PHE 56 N -1.36 2.29 0.15 0.29 0.08 0.80 -4.92 117.98 115.32 1k6x s PHE 56 Ca 0.30 -1.91 -0.23 0.00 0.12 0.00 0.00 56.93 55.20 1k6x s PHE 56 Cb -0.13 -1.84 -0.08 0.00 -0.57 0.00 0.00 43.02 40.40 1k6x s PHE 56 CO 0.18 -0.83 0.73 1.14 -0.10 0.00 0.00 175.22 176.33 1k6x s GLN 57 N 1.42 4.46 0.00 0.44 0.00 -1.26 -2.17 119.66 122.55 1k6x s GLN 57 Ca 0.04 1.04 0.00 0.00 -0.00 0.00 0.00 55.36 56.44 1k6x s GLN 57 Cb -0.18 -3.22 0.00 0.00 0.00 0.00 0.00 33.01 29.61 1k6x s GLN 57 CO -0.14 0.57 0.00 0.41 0.00 0.00 0.00 175.29 176.13 1k6x n GLY 58 N 1.53 2.80 3.84 2.60 0.00 -0.36 -4.95 105.19 110.64 1k6x n GLY 58 Ca -0.06 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1k6x n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k6x s PRO 59 N -2.07 3.89 -0.08 1.61 0.04 -1.26 -4.20 135.00 132.93 1k6x s PRO 59 Ca 0.00 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.05 1k6x s PRO 59 Cb 0.00 -2.13 -0.25 0.00 0.04 0.00 0.00 34.50 32.16 1k6x s PRO 59 CO 0.00 -0.32 0.50 1.28 0.04 0.00 0.00 177.00 178.50 1k6x n LEU 60 N -1.57 1.92 -4.67 -3.56 4.77 -1.26 -4.60 117.00 108.02 1k6x n LEU 60 Ca 0.07 0.30 -0.51 0.00 -0.03 0.00 0.00 56.01 55.84 1k6x n LEU 60 Cb 0.54 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1k6x n LEU 60 CO 0.46 0.66 1.48 -0.11 -1.33 0.00 0.00 177.39 178.55 1k6x n LEU 61 N -3.31 3.09 -4.03 2.23 7.94 -1.26 -2.04 117.00 119.62 1k6x n LEU 61 Ca -0.25 0.94 -0.29 0.00 -1.11 0.00 0.00 56.01 55.29 1k6x n LEU 61 Cb 1.05 -1.31 -0.01 0.00 0.53 0.00 0.00 43.42 43.68 1k6x n LEU 61 CO 0.44 -0.21 -0.12 0.59 -1.11 0.00 0.00 177.39 176.99 1k6x n ASN 62 N 6.68 -1.91 -3.18 1.96 3.02 -1.26 -4.91 115.26 115.66 1k6x n ASN 62 Ca 0.25 -0.97 -0.19 0.00 -0.03 0.00 0.00 54.58 53.64 1k6x n ASN 62 Cb 0.25 -3.10 -0.04 0.00 -0.61 0.00 0.00 39.78 36.28 1k6x n ASN 62 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1k6x n ASN 63 N -2.86 0.64 -0.05 6.41 5.15 -0.87 -4.93 115.26 118.76 1k6x n ASN 63 Ca -0.14 -2.95 0.05 0.00 -0.60 0.00 0.00 54.58 50.95 1k6x n ASN 63 Cb 0.60 -0.59 0.41 0.00 -0.53 0.00 0.00 39.78 39.67 1k6x n ASN 63 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1k6x h VAL 64 N 1.24 1.07 -1.00 3.44 2.07 -1.91 -2.29 116.25 118.87 1k6x h VAL 64 Ca 0.09 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.53 1k6x h VAL 64 Cb 0.95 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 1k6x h VAL 64 CO 0.49 0.11 0.63 -0.65 0.02 0.00 0.00 177.57 178.17 1k6x h PRO 65 N 0.60 0.94 -0.45 1.57 0.11 -1.97 0.47 132.00 133.28 1k6x h PRO 65 Ca 0.20 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 1k6x h PRO 65 Cb 0.06 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 1k6x h PRO 65 CO -0.05 0.62 -0.09 1.25 -0.21 0.00 0.00 178.00 179.52 1k6x h LEU 66 N 0.97 0.78 -0.58 2.35 5.85 -1.77 -1.65 115.31 121.27 1k6x h LEU 66 Ca 0.50 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1k6x h LEU 66 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1k6x h LEU 66 CO -0.27 0.90 0.10 0.24 -0.34 0.00 0.00 178.44 179.08 1k6x h MET 67 N 0.72 0.95 -0.70 1.25 2.86 -0.92 0.36 114.93 119.45 1k6x h MET 67 Ca 0.12 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1k6x h MET 67 Cb 0.58 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1k6x h MET 67 CO 0.04 0.90 0.27 -0.44 1.06 0.00 0.00 176.91 178.74 1k6x h ASP 68 N 0.85 0.97 -0.19 1.22 3.32 -0.82 -2.06 116.42 119.71 1k6x h ASP 68 Ca 0.18 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1k6x h ASP 68 Cb 0.40 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1k6x h ASP 68 CO 0.01 0.89 0.11 0.74 -1.72 0.00 0.00 179.24 179.26 1k6x h THR 69 N 1.00 1.11 -0.48 0.35 2.02 -0.96 -2.57 112.91 113.37 1k6x h THR 69 Ca 0.23 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.20 1k6x h THR 69 Cb 0.22 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1k6x h THR 69 CO -0.02 0.10 0.15 0.25 0.37 0.00 0.00 175.52 176.37 1k6x h LEU 70 N 0.21 0.12 0.00 2.58 5.85 -0.63 -2.38 115.31 121.06 1k6x h LEU 70 Ca 0.07 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1k6x h LEU 70 Cb 0.07 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1k6x h LEU 70 CO -0.01 0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.68 1k6x n PHE 71 N -5.04 0.00 -1.77 1.25 3.72 -0.80 -4.71 117.46 110.12 1k6x n PHE 71 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1k6x n PHE 71 Cb 0.20 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 1k6x n PHE 71 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1k6x s GLU 72 N -2.84 3.75 0.00 -1.08 2.12 -0.90 -1.54 118.70 118.21 1k6x s GLU 72 Ca 0.19 2.20 0.00 0.00 0.36 0.00 0.00 54.97 57.72 1k6x s GLU 72 Cb 0.19 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.39 1k6x s GLU 72 CO 0.49 -1.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 1k6x n GLY 73 N 4.93 0.88 3.86 -1.50 0.00 -1.26 -5.04 105.19 107.06 1k6x n GLY 73 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1k6x n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k6x s ALA 74 N -3.49 3.43 -0.02 4.61 0.00 -0.59 -4.67 121.76 121.04 1k6x s ALA 74 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1k6x s ALA 74 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 1k6x s ALA 74 CO 0.00 0.41 0.03 0.72 0.00 0.00 0.00 175.76 176.92 1k6x n HIS 75 N -0.22 0.00 -4.13 0.00 8.25 -0.13 -3.97 115.22 115.01 1k6x n HIS 75 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 1k6x n HIS 75 Cb 0.53 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.51 1k6x n HIS 75 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1k6x s LEU 76 N -2.64 2.34 -0.04 2.41 1.43 -0.88 0.20 118.68 121.50 1k6x s LEU 76 Ca -0.00 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 1k6x s LEU 76 Cb 0.01 -0.26 0.01 0.00 0.03 0.00 0.00 46.19 45.98 1k6x s LEU 76 CO 0.04 -0.24 0.12 0.00 0.23 0.00 0.00 176.35 176.50 1k6x s ALA 77 N -2.01 -0.28 -0.19 4.21 0.00 -0.74 -0.93 121.76 121.82 1k6x s ALA 77 Ca -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 1k6x s ALA 77 Cb -0.06 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 22.97 1k6x s ALA 77 CO -0.00 -0.08 -0.02 0.12 0.00 0.00 0.00 175.76 175.78 1k6x s PHE 78 N -0.18 1.58 -0.16 0.00 2.19 -0.47 -0.77 117.98 120.17 1k6x s PHE 78 Ca -0.02 -1.13 0.00 0.00 0.33 0.00 0.00 56.93 56.11 1k6x s PHE 78 Cb -0.02 -1.25 0.00 0.00 -1.31 0.00 0.00 43.02 40.44 1k6x s PHE 78 CO 0.00 -0.64 -0.16 0.42 1.83 0.00 0.00 175.22 176.67 1k6x s ILE 79 N 1.67 2.54 -0.18 3.12 -1.09 0.48 -3.91 121.20 123.83 1k6x s ILE 79 Ca -0.01 -0.80 -0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1k6x s ILE 79 Cb -0.17 -2.08 0.05 0.00 -1.58 0.00 0.00 42.46 38.69 1k6x s ILE 79 CO -0.07 0.51 0.02 0.21 -1.23 0.00 0.00 174.94 174.38 1k6x s ASN 80 N 0.98 2.82 0.63 3.58 2.47 -1.26 -0.91 114.94 123.24 1k6x s ASN 80 Ca -0.02 -0.75 0.04 0.00 0.42 0.00 0.00 52.86 52.55 1k6x s ASN 80 Cb -0.15 -0.65 0.09 0.00 -1.45 0.00 0.00 41.25 39.10 1k6x s ASN 80 CO -0.03 -0.28 0.86 0.42 -3.72 0.00 0.00 177.10 174.35 1k6x s THR 81 N 1.82 2.27 0.19 -5.21 -4.23 -1.26 -4.59 115.64 104.63 1k6x s THR 81 Ca -0.00 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 1k6x s THR 81 Cb -0.16 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1k6x s THR 81 CO -0.07 0.00 0.10 0.42 -0.54 0.00 0.00 174.62 174.53 1k6x s THR 82 N -2.86 0.14 -1.34 3.99 -4.23 -1.26 -5.05 115.64 105.02 1k6x s THR 82 Ca 0.63 -1.98 0.23 0.00 -1.18 0.00 0.00 61.69 59.39 1k6x s THR 82 Cb -0.06 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 1k6x s THR 82 CO 0.41 -0.13 1.17 -1.54 -0.54 0.00 0.00 174.62 173.99 1k6x n SER 83 N -0.26 1.10 -0.19 3.99 3.41 -1.26 -4.53 113.62 115.88 1k6x n SER 83 Ca -0.00 -0.90 -0.05 0.00 -0.26 0.00 0.00 58.87 57.65 1k6x n SER 83 Cb 0.65 0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 65.13 1k6x n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k6x n GLN 84 N -1.05 -0.20 0.00 4.33 1.13 -1.26 0.10 117.38 120.43 1k6x n GLN 84 Ca 0.07 1.01 0.08 0.00 -1.94 0.00 0.00 57.00 56.21 1k6x n GLN 84 Cb 0.36 -1.49 0.34 0.00 0.11 0.00 0.00 30.24 29.56 1k6x n GLN 84 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1k6x n ALA 85 N -3.15 1.74 -0.22 -1.58 0.00 -1.26 -5.00 120.51 111.03 1k6x n ALA 85 Ca 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1k6x n ALA 85 Cb 0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1k6x n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k6x n GLY 86 N 0.12 -1.58 2.42 0.00 0.00 0.28 -4.92 105.19 101.51 1k6x n GLY 86 Ca 0.04 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 1k6x n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1k6x n ASP 87 N -1.91 -5.68 -0.16 1.61 2.03 -1.26 -4.88 116.55 106.30 1k6x n ASP 87 Ca -0.00 -0.04 -0.00 0.00 0.52 0.00 0.00 54.79 55.27 1k6x n ASP 87 Cb 0.10 -4.70 0.25 0.00 -0.72 0.00 0.00 41.12 36.05 1k6x n ASP 87 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1k6x h GLU 88 N -0.10 0.88 -0.27 -0.67 4.81 -1.88 -0.22 114.58 117.13 1k6x h GLU 88 Ca -0.47 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 1k6x h GLU 88 Cb 1.35 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1k6x h GLU 88 CO 0.55 0.65 0.01 0.82 -0.73 0.00 0.00 179.01 180.32 1k6x h ILE 89 N 0.89 1.25 -0.71 2.32 2.04 -1.90 -0.08 117.51 121.31 1k6x h ILE 89 Ca 0.23 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 1k6x h ILE 89 Cb 0.03 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1k6x h ILE 89 CO -0.04 0.28 0.22 0.00 0.00 0.00 0.00 178.15 178.61 1k6x h ALA 90 N 0.83 0.94 -0.28 1.87 0.00 -1.86 -1.39 119.26 119.37 1k6x h ALA 90 Ca 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1k6x h ALA 90 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1k6x h ALA 90 CO 0.01 0.62 -0.04 0.82 0.00 0.00 0.00 179.25 180.66 1k6x h ILE 91 N 1.05 1.27 -0.55 0.00 2.04 -0.94 0.26 117.51 120.65 1k6x h ILE 91 Ca 0.23 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1k6x h ILE 91 Cb 0.31 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1k6x h ILE 91 CO -0.01 0.33 0.29 1.23 0.00 0.00 0.00 178.15 179.99 1k6x h GLY 92 N 0.28 0.82 1.00 5.37 0.00 -0.84 0.41 103.07 110.10 1k6x h GLY 92 Ca 0.07 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 1k6x h GLY 92 CO 0.02 0.34 -0.58 0.50 0.00 0.00 0.00 176.54 176.83 1k6x h LYS 93 N 0.77 0.65 -0.32 4.80 1.57 -1.10 -2.33 116.57 120.61 1k6x h LYS 93 Ca 0.20 -0.50 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1k6x h LYS 93 Cb 0.04 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1k6x h LYS 93 CO -0.03 1.12 0.18 -0.44 -0.57 0.00 0.00 179.45 179.72 1k6x h ASP 94 N 0.32 0.30 -0.25 0.86 3.45 -0.52 -0.66 116.42 119.91 1k6x h ASP 94 Ca -0.03 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.45 1k6x h ASP 94 Cb 1.21 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.90 1k6x h ASP 94 CO 0.12 0.22 0.11 -0.07 -1.57 0.00 0.00 179.24 178.05 1k6x h LEU 95 N 0.38 0.15 -0.65 1.55 3.38 -0.95 0.09 115.31 119.26 1k6x h LEU 95 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1k6x h LEU 95 Cb 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1k6x h LEU 95 CO -0.06 0.12 0.41 0.00 0.09 0.00 0.00 178.44 179.00 1k6x h ALA 96 N 1.14 0.83 -0.80 1.53 0.00 -1.20 -0.52 119.26 120.25 1k6x h ALA 96 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1k6x h ALA 96 Cb 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1k6x h ALA 96 CO -0.09 0.29 0.31 -0.44 0.00 0.00 0.00 179.25 179.32 1k6x h ASP 97 N 0.89 1.10 -0.41 0.00 3.32 -0.76 -1.51 116.42 119.05 1k6x h ASP 97 Ca 0.24 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1k6x h ASP 97 Cb -0.06 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1k6x h ASP 97 CO -0.05 0.98 0.04 0.00 -1.72 0.00 0.00 179.24 178.49 1k6x h ALA 98 N 1.17 1.16 -0.15 3.45 0.00 -0.41 0.18 119.26 124.67 1k6x h ALA 98 Ca 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1k6x h ALA 98 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1k6x h ALA 98 CO -0.02 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 1k6x h ALA 99 N 1.31 0.20 -0.69 0.00 0.00 -0.72 -1.62 119.26 117.75 1k6x h ALA 99 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1k6x h ALA 99 Cb 0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1k6x h ALA 99 CO 0.01 -0.09 0.30 -0.22 0.00 0.00 0.00 179.25 179.26 1k6x h LYS 100 N 0.00 1.01 -0.65 0.00 1.63 -1.10 -2.61 116.57 114.85 1k6x h LYS 100 Ca 0.04 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1k6x h LYS 100 Cb 0.39 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1k6x h LYS 100 CO 0.01 0.82 0.43 -0.09 -3.45 0.00 0.00 179.45 177.17 1k6x h ARG 101 N 0.97 0.84 0.00 1.90 2.43 -0.76 -1.66 114.38 118.09 1k6x h ARG 101 Ca 0.23 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1k6x h ARG 101 Cb 0.17 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1k6x h ARG 101 CO -0.02 0.56 -0.01 0.00 -1.51 0.00 0.00 179.97 178.98 1k6x h ALA 102 N 1.60 1.85 0.00 2.80 0.00 -0.89 -3.46 119.26 121.15 1k6x h ALA 102 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1k6x h ALA 102 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1k6x h ALA 102 CO -0.06 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1k6x n GLY 103 N -1.45 2.35 0.72 0.00 0.00 -0.63 -4.80 105.19 101.38 1k6x n GLY 103 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1k6x n GLY 103 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k6x n THR 104 N -1.92 0.00 -2.69 2.61 -2.24 -1.26 -4.91 114.28 103.86 1k6x n THR 104 Ca 0.00 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 1k6x n THR 104 Cb 0.00 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1k6x n THR 104 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1k6x s ILE 105 N -2.05 4.36 -0.29 2.28 -1.09 -1.25 -4.02 121.20 119.13 1k6x s ILE 105 Ca 0.22 1.13 0.22 0.00 -2.23 0.00 0.00 60.65 59.99 1k6x s ILE 105 Cb 0.18 -4.51 0.11 0.00 -1.58 0.00 0.00 42.46 36.67 1k6x s ILE 105 CO 0.38 -0.85 1.25 1.56 -1.23 0.00 0.00 174.94 176.05 1k6x h GLN 106 N 8.99 0.00 -1.61 2.79 4.20 -0.58 -3.44 115.11 125.45 1k6x h GLN 106 Ca -0.23 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.52 1k6x h GLN 106 Cb 1.07 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.63 1k6x h GLN 106 CO 1.07 0.05 -0.25 -1.58 -0.67 0.00 0.00 178.83 177.46 1k6x s HIS 107 N -3.25 -1.36 -0.32 2.96 5.04 -1.23 -4.32 115.29 112.80 1k6x s HIS 107 Ca 0.02 1.85 -0.06 0.00 -1.54 0.00 0.00 55.06 55.34 1k6x s HIS 107 Cb 0.08 0.58 0.04 0.00 0.04 0.00 0.00 32.58 33.32 1k6x s HIS 107 CO 0.75 -0.75 0.08 -0.47 -2.34 0.00 0.00 174.74 172.01 1k6x s TYR 108 N 2.82 3.23 -0.25 3.88 6.14 -0.10 -1.78 117.35 131.29 1k6x s TYR 108 Ca 0.08 -1.42 -0.11 0.00 0.64 0.00 0.00 57.07 56.26 1k6x s TYR 108 Cb -0.14 -2.24 -0.05 0.00 0.42 0.00 0.00 41.96 39.95 1k6x s TYR 108 CO -0.19 -0.72 0.17 0.42 0.64 0.00 0.00 175.55 175.87 1k6x s ILE 109 N 1.39 5.34 -0.09 3.14 1.01 0.05 -1.33 121.20 130.72 1k6x s ILE 109 Ca -0.02 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.82 1k6x s ILE 109 Cb -0.19 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1k6x s ILE 109 CO 0.02 0.31 -0.11 -0.47 0.00 0.00 0.00 174.94 174.69 1k6x s TYR 110 N 1.31 2.82 -0.53 3.97 5.04 -0.32 -0.39 117.35 129.24 1k6x s TYR 110 Ca 0.07 -0.31 -0.24 0.00 -2.44 0.00 0.00 57.07 54.16 1k6x s TYR 110 Cb -0.14 -1.75 0.04 0.00 0.35 0.00 0.00 41.96 40.45 1k6x s TYR 110 CO 0.07 0.05 0.90 0.45 -1.34 0.00 0.00 175.55 175.68 1k6x s SER 111 N -0.25 6.35 0.45 4.32 0.15 -0.08 -1.81 113.70 122.82 1k6x s SER 111 Ca 0.02 -0.35 0.08 0.00 0.70 0.00 0.00 55.95 56.40 1k6x s SER 111 Cb -0.13 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1k6x s SER 111 CO 0.03 -1.16 0.45 -0.55 1.20 0.00 0.00 173.24 173.21 1k6x s SER 112 N 2.72 5.07 0.10 5.45 0.15 0.91 -4.74 113.70 123.36 1k6x s SER 112 Ca 0.29 -0.79 -0.07 0.00 0.70 0.00 0.00 55.95 56.08 1k6x s SER 112 Cb -0.13 -0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 1k6x s SER 112 CO 0.19 -0.80 0.17 -0.04 1.20 0.00 0.00 173.24 173.96 1k6x s MET 113 N -4.23 0.88 0.67 5.44 -1.94 -1.26 -4.17 119.30 114.69 1k6x s MET 113 Ca 0.48 -1.08 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 1k6x s MET 113 Cb -0.04 0.32 -0.01 0.00 2.01 0.00 0.00 34.83 37.12 1k6x s MET 113 CO 0.29 -0.28 1.05 -2.14 -0.01 0.00 0.00 175.02 173.93 1k6x s PRO 114 N -3.91 3.14 -0.48 2.03 0.02 -1.26 -3.47 135.00 131.08 1k6x s PRO 114 Ca 0.09 0.91 -0.01 0.00 0.02 0.00 0.00 61.00 62.02 1k6x s PRO 114 Cb 0.05 -2.02 0.13 0.00 0.02 0.00 0.00 34.50 32.68 1k6x s PRO 114 CO -0.08 -0.94 0.26 0.34 -0.33 0.00 0.00 177.00 176.25 1k6x s ASP 115 N -3.84 5.05 0.55 2.53 -1.08 -1.26 -2.84 116.67 115.78 1k6x s ASP 115 Ca 0.57 -2.42 0.23 0.00 -0.52 0.00 0.00 52.55 50.41 1k6x s ASP 115 Cb -0.13 -1.78 1.45 0.00 -1.46 0.00 0.00 42.92 41.00 1k6x s ASP 115 CO 0.54 -0.43 2.10 0.45 0.52 0.00 0.00 175.17 178.35 1k6x h HIS 116 N 7.48 0.00 0.00 -5.34 3.86 -1.91 -2.21 115.15 117.02 1k6x h HIS 116 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1k6x h HIS 116 Cb 0.99 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.46 1k6x h HIS 116 CO 0.58 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.24 1k6x n SER 117 N -4.24 0.00 -0.07 2.45 3.41 -1.22 -1.88 113.62 112.06 1k6x n SER 117 Ca 0.02 0.13 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 1k6x n SER 117 Cb 0.30 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.12 1k6x n SER 117 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1k6x n LEU 118 N -1.27 0.83 0.00 1.04 4.77 -0.83 -4.43 117.00 117.10 1k6x n LEU 118 Ca 0.05 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1k6x n LEU 118 Cb 0.07 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1k6x n LEU 118 CO 0.07 0.19 0.11 -1.22 -1.33 0.00 0.00 177.39 175.21 1k6x n TYR 119 N -1.28 0.00 -3.80 -1.77 4.01 -0.79 -5.10 117.16 108.43 1k6x n TYR 119 Ca 0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1k6x n TYR 119 Cb 0.34 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.39 1k6x n TYR 119 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k6x n GLY 120 N 0.54 0.68 2.10 2.72 0.00 -1.21 -5.01 105.19 105.01 1k6x n GLY 120 Ca 0.00 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1k6x n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1k6x n PRO 121 N -0.47 2.50 -4.33 1.61 -0.04 -1.26 -4.67 135.00 128.34 1k6x n PRO 121 Ca 0.00 -1.39 -0.22 0.00 -0.04 0.00 0.00 63.50 61.85 1k6x n PRO 121 Cb 0.34 -2.23 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 1k6x n PRO 121 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1k6x s TRP 122 N 1.20 1.83 0.51 0.54 0.51 -1.26 -5.09 118.94 117.17 1k6x s TRP 122 Ca 0.67 -0.46 -0.15 0.00 -2.12 0.00 0.00 56.10 54.05 1k6x s TRP 122 Cb 0.28 -0.93 -0.07 0.00 -0.81 0.00 0.00 33.47 31.95 1k6x s TRP 122 CO -0.02 0.31 0.95 -1.25 -0.51 0.00 0.00 176.95 176.43 1k6x s PRO 123 N -2.65 3.87 0.22 4.98 0.04 -1.26 -3.42 135.00 136.78 1k6x s PRO 123 Ca 0.14 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 1k6x s PRO 123 Cb -0.06 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1k6x s PRO 123 CO 0.06 -0.26 1.12 0.00 0.04 0.00 0.00 177.00 177.97 1k6x s ALA 124 N -2.64 3.40 -0.31 8.56 0.00 -1.26 -3.95 121.76 125.55 1k6x s ALA 124 Ca 0.57 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 53.12 1k6x s ALA 124 Cb -0.10 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1k6x s ALA 124 CO 0.34 -0.23 1.12 0.08 0.00 0.00 0.00 175.76 177.07 1k6x s VAL 125 N -0.55 4.44 0.56 0.00 1.01 -1.26 -4.93 120.40 119.66 1k6x s VAL 125 Ca 0.48 1.66 0.33 0.00 0.00 0.00 0.00 61.98 64.44 1k6x s VAL 125 Cb -0.31 -4.36 0.47 0.00 0.00 0.00 0.00 36.38 32.18 1k6x s VAL 125 CO 0.38 -0.47 1.80 1.55 0.00 0.00 0.00 175.10 178.35 1k6x h PRO 126 N 8.29 0.00 -0.39 2.72 0.13 -1.89 -0.60 132.00 140.26 1k6x h PRO 126 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1k6x h PRO 126 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1k6x h PRO 126 CO 1.03 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.47 1k6x n MET 127 N -3.96 2.51 -0.04 0.86 2.81 -1.26 -4.47 117.12 113.57 1k6x n MET 127 Ca 0.19 -2.29 -0.08 0.00 -1.81 0.00 0.00 57.70 53.70 1k6x n MET 127 Cb 1.05 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 32.02 1k6x n MET 127 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1k6x n TRP 128 N 1.50 0.00 -0.27 2.03 8.01 -0.36 -4.76 117.44 123.58 1k6x n TRP 128 Ca 0.19 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.46 1k6x n TRP 128 Cb 0.61 -0.30 0.22 0.00 -2.01 0.00 0.00 31.31 29.83 1k6x n TRP 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1k6x h ALA 129 N -0.34 1.16 -0.93 6.99 0.00 -1.05 -1.60 119.26 123.49 1k6x h ALA 129 Ca -0.18 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1k6x h ALA 129 Cb 1.00 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1k6x h ALA 129 CO -0.11 -0.25 0.59 -1.35 0.00 0.00 0.00 179.25 178.13 1k6x h PRO 130 N 0.42 0.74 -0.55 0.00 0.11 -1.84 -0.84 132.00 130.05 1k6x h PRO 130 Ca 0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 1k6x h PRO 130 Cb 0.75 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1k6x h PRO 130 CO -0.45 0.49 0.25 0.87 -0.21 0.00 0.00 178.00 178.95 1k6x h LYS 131 N 0.76 0.78 -0.40 1.05 1.57 -1.58 -1.83 116.57 116.92 1k6x h LYS 131 Ca 0.48 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 59.10 1k6x h LYS 131 Cb 0.70 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1k6x h LYS 131 CO -0.24 0.62 0.03 0.35 -0.57 0.00 0.00 179.45 179.65 1k6x h PHE 132 N 0.78 0.64 -0.48 -1.35 3.57 -1.18 0.93 116.94 119.85 1k6x h PHE 132 Ca 0.19 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1k6x h PHE 132 Cb 0.11 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1k6x h PHE 132 CO 0.01 0.60 0.28 1.15 -2.23 0.00 0.00 178.31 178.11 1k6x h THR 133 N 0.60 1.16 -0.61 4.41 2.02 -1.15 -0.67 112.91 118.67 1k6x h THR 133 Ca 0.13 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1k6x h THR 133 Cb 0.33 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1k6x h THR 133 CO 0.01 0.17 0.28 0.58 0.37 0.00 0.00 175.52 176.93 1k6x h VAL 134 N 0.64 1.22 -0.40 3.16 2.07 -0.97 -1.96 116.25 120.02 1k6x h VAL 134 Ca 0.17 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1k6x h VAL 134 Cb 0.02 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1k6x h VAL 134 CO -0.03 0.25 0.11 -0.08 0.02 0.00 0.00 177.57 177.84 1k6x h GLU 135 N 0.84 0.24 -0.95 1.57 4.81 -0.36 0.13 114.58 120.87 1k6x h GLU 135 Ca 0.21 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1k6x h GLU 135 Cb 0.14 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1k6x h GLU 135 CO -0.02 0.16 0.63 -0.91 -0.73 0.00 0.00 179.01 178.14 1k6x h ASN 136 N 0.25 1.09 -0.17 1.04 -0.26 -0.75 -1.41 115.58 115.38 1k6x h ASN 136 Ca 0.19 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1k6x h ASN 136 Cb 0.21 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1k6x h ASN 136 CO -0.22 0.78 0.01 0.22 -1.06 0.00 0.00 177.43 177.16 1k6x h TYR 137 N 1.28 0.31 -0.94 1.19 5.03 -0.59 -3.10 116.97 120.15 1k6x h TYR 137 Ca 0.35 -0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.68 1k6x h TYR 137 Cb -0.14 -0.08 -0.07 0.00 1.55 0.00 0.00 36.73 37.99 1k6x h TYR 137 CO -0.00 0.49 0.59 0.28 -1.32 0.00 0.00 178.16 178.20 1k6x h VAL 138 N 0.04 1.03 -0.39 1.81 2.07 -0.34 -2.06 116.25 118.41 1k6x h VAL 138 Ca 0.05 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.32 1k6x h VAL 138 Cb 0.36 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1k6x h VAL 138 CO 0.01 0.19 0.28 0.03 0.02 0.00 0.00 177.57 178.10 1k6x h ARG 139 N 1.05 0.02 -0.00 1.57 3.08 -1.19 -1.07 114.38 117.83 1k6x h ARG 139 Ca 0.42 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1k6x h ARG 139 Cb 0.23 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1k6x h ARG 139 CO -0.19 0.01 -0.12 1.04 -1.07 0.00 0.00 179.97 179.64 1k6x n GLN 140 N -4.43 0.40 -3.11 0.04 6.02 -0.78 -4.87 117.38 110.66 1k6x n GLN 140 Ca 0.06 -0.11 -0.34 0.00 -0.01 0.00 0.00 57.00 56.61 1k6x n GLN 140 Cb 0.46 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 1k6x n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1k6x s LEU 141 N -2.68 4.13 -1.58 1.08 1.43 -0.41 -4.97 118.68 115.69 1k6x s LEU 141 Ca 0.23 1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 54.58 1k6x s LEU 141 Cb 0.19 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1k6x s LEU 141 CO 0.51 -0.15 2.87 0.61 0.23 0.00 0.00 176.35 180.42 1k6x n GLY 142 N -0.08 4.41 3.45 -3.19 0.00 -1.26 -4.78 105.19 103.74 1k6x n GLY 142 Ca 0.02 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 1k6x n GLY 142 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1k6x s LEU 143 N -0.18 -0.20 0.31 0.99 2.34 -1.26 -5.08 118.68 115.60 1k6x s LEU 143 Ca 0.67 0.70 -0.29 0.00 0.06 0.00 0.00 54.13 55.27 1k6x s LEU 143 Cb 0.18 2.10 -0.11 0.00 -0.56 0.00 0.00 46.19 47.81 1k6x s LEU 143 CO -0.07 -0.46 1.46 -2.84 -1.06 0.00 0.00 176.35 173.39 1k6x s PRO 144 N -0.81 4.21 0.00 1.48 0.02 -1.26 -4.92 135.00 133.72 1k6x s PRO 144 Ca -0.09 2.42 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 1k6x s PRO 144 Cb -0.02 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1k6x s PRO 144 CO 0.06 -0.45 0.13 -1.54 -0.33 0.00 0.00 177.00 174.86 1k6x s SER 145 N 0.09 0.04 0.03 2.53 1.04 -1.26 -0.92 113.70 115.24 1k6x s SER 145 Ca 0.56 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.80 1k6x s SER 145 Cb -0.44 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 1k6x s SER 145 CO 0.52 -0.36 -0.08 -0.89 0.98 0.00 0.00 173.24 173.41 1k6x s THR 146 N -1.36 0.56 -0.14 2.02 2.01 -0.44 -0.17 115.64 118.12 1k6x s THR 146 Ca -0.15 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1k6x s THR 146 Cb -0.08 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.86 1k6x s THR 146 CO 0.01 -0.21 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.16 1k6x s PHE 147 N -0.99 2.61 -0.10 4.92 0.08 -0.01 -1.18 117.98 123.32 1k6x s PHE 147 Ca -0.06 -1.30 -0.02 0.00 0.12 0.00 0.00 56.93 55.67 1k6x s PHE 147 Cb -0.08 -1.78 -0.03 0.00 -0.57 0.00 0.00 43.02 40.56 1k6x s PHE 147 CO 0.00 -0.60 -0.00 0.14 -0.10 0.00 0.00 175.22 174.66 1k6x s VAL 148 N 0.81 4.26 -0.32 -0.44 -7.23 -0.75 -0.04 120.40 116.68 1k6x s VAL 148 Ca -0.07 -0.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.81 1k6x s VAL 148 Cb -0.16 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 34.04 1k6x s VAL 148 CO -0.02 0.59 0.05 -0.31 -0.31 0.00 0.00 175.10 175.11 1k6x s TYR 149 N -0.70 3.31 0.13 2.82 2.02 0.19 -0.06 117.35 125.06 1k6x s TYR 149 Ca 0.11 -1.87 -0.30 0.00 -0.37 0.00 0.00 57.07 54.64 1k6x s TYR 149 Cb -0.12 -2.32 -0.07 0.00 -0.40 0.00 0.00 41.96 39.06 1k6x s TYR 149 CO 0.02 -0.81 1.21 0.00 -1.57 0.00 0.00 175.55 174.39 1k6x s ALA 150 N 1.27 3.43 1.04 3.71 0.00 -1.26 0.01 121.76 129.95 1k6x s ALA 150 Ca -0.02 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 1k6x s ALA 150 Cb -0.20 -3.43 0.22 0.00 0.00 0.00 0.00 23.12 19.71 1k6x s ALA 150 CO -0.01 -0.41 1.23 0.20 0.00 0.00 0.00 175.76 176.77 1k6x s GLY 151 N 0.59 1.69 0.16 0.00 0.00 -0.46 -4.92 107.32 104.39 1k6x s GLY 151 Ca 0.56 -1.04 -0.31 0.00 0.00 0.00 0.00 44.72 43.93 1k6x s GLY 151 CO 0.33 -0.26 1.38 -0.42 0.00 0.00 0.00 173.10 174.14 1k6x s ILE 152 N -3.52 3.14 0.07 0.90 1.01 0.06 -4.54 121.20 118.31 1k6x s ILE 152 Ca 0.72 0.87 -0.31 0.00 0.00 0.00 0.00 60.65 61.93 1k6x s ILE 152 Cb -0.07 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 1k6x s ILE 152 CO 0.54 0.10 1.39 -0.31 0.00 0.00 0.00 174.94 176.66 1k6x s TYR 153 N 0.65 3.09 0.24 3.97 2.02 -1.26 -0.29 117.35 125.78 1k6x s TYR 153 Ca 0.62 0.90 -0.05 0.00 -0.37 0.00 0.00 57.07 58.17 1k6x s TYR 153 Cb -0.38 -3.67 0.39 0.00 -0.40 0.00 0.00 41.96 37.90 1k6x s TYR 153 CO 0.34 -2.40 1.80 -0.91 -1.57 0.00 0.00 175.55 172.81 1k6x h ASN 154 N 7.20 0.61 -0.06 2.29 2.35 -0.87 -1.64 115.58 125.47 1k6x h ASN 154 Ca -0.41 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1k6x h ASN 154 Cb 1.20 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.51 1k6x h ASN 154 CO 0.88 0.34 0.00 -0.46 -1.65 0.00 0.00 177.43 176.54 1k6x n ASN 155 N -4.78 1.52 0.15 5.81 6.94 -1.26 -2.63 115.26 121.00 1k6x n ASN 155 Ca 0.13 -2.10 0.01 0.00 -0.02 0.00 0.00 54.58 52.61 1k6x n ASN 155 Cb 0.29 -0.52 0.22 0.00 -2.36 0.00 0.00 39.78 37.41 1k6x n ASN 155 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 1k6x h ASN 156 N 0.40 0.00 -3.20 0.53 2.35 -1.66 -3.45 115.58 110.55 1k6x h ASN 156 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.23 1k6x h ASN 156 Cb 0.66 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.09 1k6x h ASN 156 CO 0.05 0.54 0.83 -0.36 -1.65 0.00 0.00 177.43 176.84 1k6x s PHE 157 N -3.56 2.97 0.04 1.19 0.08 -1.08 -4.80 117.98 112.83 1k6x s PHE 157 Ca -0.01 0.85 -0.24 0.00 0.12 0.00 0.00 56.93 57.65 1k6x s PHE 157 Cb 0.12 -3.91 0.06 0.00 -0.57 0.00 0.00 43.02 38.71 1k6x s PHE 157 CO 0.74 -3.12 0.55 -0.08 -0.10 0.00 0.00 175.22 173.22 1k6x s THR 158 N 0.33 0.02 -2.17 0.64 -1.32 -1.06 -4.97 115.64 107.12 1k6x s THR 158 Ca 0.63 -0.17 0.27 0.00 -1.21 0.00 0.00 61.69 61.21 1k6x s THR 158 Cb -0.44 -0.98 0.35 0.00 -1.51 0.00 0.00 72.50 69.93 1k6x s THR 158 CO 0.41 -0.10 1.58 -1.54 -2.21 0.00 0.00 174.62 172.76 1k6x n SER 159 N 0.40 1.44 -4.75 8.08 3.41 -1.26 -0.86 113.62 120.08 1k6x n SER 159 Ca -0.18 -1.26 -0.34 0.00 -0.26 0.00 0.00 58.87 56.83 1k6x n SER 159 Cb 0.60 0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.71 1k6x n SER 159 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1k6x s LEU 160 N -2.26 3.43 0.00 1.04 1.43 -1.26 -4.71 118.68 116.34 1k6x s LEU 160 Ca 0.30 2.18 -0.03 0.00 -1.03 0.00 0.00 54.13 55.55 1k6x s LEU 160 Cb 0.20 -4.57 -0.13 0.00 0.03 0.00 0.00 46.19 41.72 1k6x s LEU 160 CO 0.43 -1.81 2.17 -0.81 0.23 0.00 0.00 176.35 176.56 1k6x n PRO 161 N -2.33 1.10 -3.35 1.29 -0.04 -1.26 -4.80 135.00 125.60 1k6x n PRO 161 Ca 0.12 -0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 62.76 1k6x n PRO 161 Cb 0.51 -1.67 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 1k6x n PRO 161 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1k6x s TYR 162 N 1.54 3.54 0.71 0.54 2.02 -1.26 -4.07 117.35 120.37 1k6x s TYR 162 Ca 0.32 1.03 -0.16 0.00 -0.37 0.00 0.00 57.07 57.89 1k6x s TYR 162 Cb 0.15 -2.36 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1k6x s TYR 162 CO 0.00 0.36 1.23 -2.14 -1.57 0.00 0.00 175.55 173.44 1k6x s PRO 163 N -2.25 2.21 0.00 -1.71 0.02 -1.26 -3.96 135.00 128.04 1k6x s PRO 163 Ca 0.41 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1k6x s PRO 163 Cb -0.14 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1k6x s PRO 163 CO 0.20 -1.81 0.00 -0.11 -0.33 0.00 0.00 177.00 174.95 1k6x n LEU 164 N -2.52 0.00 -2.27 -5.54 7.94 -1.26 -4.52 117.00 108.83 1k6x n LEU 164 Ca 0.14 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.78 1k6x n LEU 164 Cb 0.50 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.46 1k6x n LEU 164 CO 0.47 0.00 0.21 0.49 -1.11 0.00 0.00 177.39 177.45 1k6x n PHE 165 N 0.00 3.10 -3.27 1.96 3.72 -1.26 -4.74 117.46 116.98 1k6x n PHE 165 Ca 0.00 -2.69 -0.39 0.00 -0.05 0.00 0.00 57.45 54.31 1k6x n PHE 165 Cb 0.00 -0.22 -0.07 0.00 -0.94 0.00 0.00 39.48 38.24 1k6x n PHE 165 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1k6x s GLN 166 N -3.58 4.12 -1.05 -1.08 0.74 -1.25 -2.55 119.66 115.01 1k6x s GLN 166 Ca 0.50 0.32 -0.13 0.00 0.05 0.00 0.00 55.36 56.09 1k6x s GLN 166 Cb 0.41 -3.60 0.21 0.00 1.10 0.00 0.00 33.01 31.12 1k6x s GLN 166 CO -0.08 -0.23 1.15 1.41 -0.55 0.00 0.00 175.29 176.99 1k6x s MET 167 N 1.92 3.94 0.08 1.67 -2.45 -0.04 -4.21 119.30 120.21 1k6x s MET 167 Ca 0.21 -2.60 -0.31 0.00 -1.25 0.00 0.00 55.69 51.75 1k6x s MET 167 Cb -0.15 -4.76 -0.08 0.00 1.25 0.00 0.00 34.83 31.09 1k6x s MET 167 CO 0.09 -1.52 1.45 -2.00 1.05 0.00 0.00 175.02 174.10 1k6x s GLU 168 N 0.65 4.28 -0.26 4.11 2.12 -0.11 -4.00 118.70 125.49 1k6x s GLU 168 Ca 0.32 2.12 -0.26 0.00 0.36 0.00 0.00 54.97 57.51 1k6x s GLU 168 Cb -0.07 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1k6x s GLU 168 CO -0.06 -0.53 0.89 -1.17 -0.54 0.00 0.00 175.26 173.85 1k6x s LEU 169 N 1.67 4.07 0.49 2.70 2.96 -1.26 -0.93 118.68 128.37 1k6x s LEU 169 Ca 0.66 1.06 -0.04 0.00 -0.22 0.00 0.00 54.13 55.59 1k6x s LEU 169 Cb -0.37 -3.28 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1k6x s LEU 169 CO 0.30 -0.60 0.77 -0.04 -1.32 0.00 0.00 176.35 175.46 1k6x s MET 170 N 3.02 3.36 0.38 1.98 -1.94 0.19 -4.97 119.30 121.33 1k6x s MET 170 Ca 0.38 0.04 0.15 0.00 -1.71 0.00 0.00 55.69 54.54 1k6x s MET 170 Cb -0.15 -2.40 1.01 0.00 2.01 0.00 0.00 34.83 35.30 1k6x s MET 170 CO 0.09 -0.28 1.81 -1.35 -0.01 0.00 0.00 175.02 175.28 1k6x h PRO 171 N 0.21 0.47 -0.23 2.03 0.11 -1.96 0.03 132.00 132.66 1k6x h PRO 171 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1k6x h PRO 171 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1k6x h PRO 171 CO 0.61 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 1k6x n ASP 172 N -4.61 1.09 0.00 -2.05 5.75 -1.26 -4.89 116.55 110.59 1k6x n ASP 172 Ca 0.22 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1k6x n ASP 172 Cb 0.74 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1k6x n ASP 172 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k6x n GLY 173 N 0.77 1.28 3.92 6.12 0.00 -0.00 -5.04 105.19 112.24 1k6x n GLY 173 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1k6x n GLY 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k6x s THR 174 N -2.93 3.89 0.08 2.61 -4.23 -1.26 -4.80 115.64 109.00 1k6x s THR 174 Ca 0.00 -0.06 0.09 0.00 -1.18 0.00 0.00 61.69 60.54 1k6x s THR 174 Cb 0.00 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 1k6x s THR 174 CO 0.00 -0.50 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.02 1k6x s PHE 175 N -2.88 2.48 -0.01 3.99 0.08 -0.02 0.55 117.98 122.18 1k6x s PHE 175 Ca 0.52 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.28 1k6x s PHE 175 Cb -0.10 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1k6x s PHE 175 CO 0.44 0.29 -0.01 -1.21 -0.10 0.00 0.00 175.22 174.63 1k6x s GLU 176 N -1.72 0.17 -0.23 0.44 2.02 -0.10 -1.89 118.70 117.39 1k6x s GLU 176 Ca 0.15 -0.00 -0.02 0.00 0.02 0.00 0.00 54.97 55.12 1k6x s GLU 176 Cb -0.10 -0.25 0.02 0.00 0.10 0.00 0.00 34.13 33.89 1k6x s GLU 176 CO 0.06 -0.03 -0.08 -0.46 0.02 0.00 0.00 175.26 174.78 1k6x s TRP 177 N 0.37 2.99 -0.19 1.61 -0.00 -0.66 -0.93 118.94 122.12 1k6x s TRP 177 Ca -0.03 -1.40 -0.05 0.00 -0.00 0.00 0.00 56.10 54.62 1k6x s TRP 177 Cb -0.06 -2.05 -0.03 0.00 -0.00 0.00 0.00 33.47 31.34 1k6x s TRP 177 CO -0.01 -0.69 0.01 -1.01 -0.00 0.00 0.00 176.95 175.25 1k6x s HIS 178 N 1.36 3.08 0.24 5.86 3.76 -1.26 -0.93 115.29 127.40 1k6x s HIS 178 Ca 0.03 -0.30 -0.21 0.00 -0.15 0.00 0.00 55.06 54.43 1k6x s HIS 178 Cb -0.15 -2.06 0.03 0.00 1.11 0.00 0.00 32.58 31.51 1k6x s HIS 178 CO -0.06 -0.11 0.67 0.00 -0.85 0.00 0.00 174.74 174.40 1k6x s ALA 179 N 0.73 -1.30 -0.75 -1.40 0.00 -0.91 -4.77 121.76 113.37 1k6x s ALA 179 Ca 0.00 -0.08 0.26 0.00 0.00 0.00 0.00 51.96 52.14 1k6x s ALA 179 Cb -0.14 0.87 0.90 0.00 0.00 0.00 0.00 23.12 24.75 1k6x s ALA 179 CO 0.02 -0.94 1.78 -2.30 0.00 0.00 0.00 175.76 174.32 1k6x n PRO 180 N -0.43 0.20 -1.78 0.00 -0.02 -1.08 -0.76 135.00 131.13 1k6x n PRO 180 Ca -0.08 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 1k6x n PRO 180 Cb 0.61 -1.75 -0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1k6x n PRO 180 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1k6x n PHE 181 N -2.11 3.04 -1.76 6.00 3.72 -1.26 -3.90 117.46 121.19 1k6x n PHE 181 Ca 0.05 0.44 -0.42 0.00 -0.05 0.00 0.00 57.45 57.47 1k6x n PHE 181 Cb 0.37 -2.54 -0.02 0.00 -0.94 0.00 0.00 39.48 36.36 1k6x n PHE 181 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1k6x s ASP 182 N -0.12 6.37 0.52 4.37 -1.08 -1.26 -4.78 116.67 120.69 1k6x s ASP 182 Ca 0.53 2.94 0.28 0.00 -0.52 0.00 0.00 52.55 55.79 1k6x s ASP 182 Cb -0.47 -2.63 1.42 0.00 -1.46 0.00 0.00 42.92 39.78 1k6x s ASP 182 CO 0.64 -0.93 1.92 -0.65 0.52 0.00 0.00 175.17 176.67 1k6x h PRO 183 N 5.25 0.04 -0.01 4.34 0.11 -1.95 -3.15 132.00 136.63 1k6x h PRO 183 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1k6x h PRO 183 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1k6x h PRO 183 CO 0.83 0.02 -0.29 -0.25 -0.21 0.00 0.00 178.00 178.11 1k6x n ASP 184 N -4.32 0.99 -4.70 -2.05 8.00 -1.26 -2.15 116.55 111.06 1k6x n ASP 184 Ca 0.16 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.24 1k6x n ASP 184 Cb 0.83 0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 42.53 1k6x n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1k6x s ILE 185 N -1.54 4.86 0.23 0.53 1.01 -1.19 -4.76 121.20 120.34 1k6x s ILE 185 Ca 0.07 1.95 -0.30 0.00 0.00 0.00 0.00 60.65 62.37 1k6x s ILE 185 Cb 0.08 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 1k6x s ILE 185 CO 0.30 0.11 1.37 -2.84 0.00 0.00 0.00 174.94 173.88 1k6x s PRO 186 N 1.38 4.33 0.17 2.79 0.02 -1.26 -4.26 135.00 138.17 1k6x s PRO 186 Ca 0.48 2.17 0.08 0.00 0.02 0.00 0.00 61.00 63.75 1k6x s PRO 186 Cb -0.19 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1k6x s PRO 186 CO 0.23 -0.32 -0.06 -0.51 -0.33 0.00 0.00 177.00 176.00 1k6x s LEU 187 N -0.29 3.09 -0.09 -5.54 1.43 -0.15 -4.83 118.68 112.31 1k6x s LEU 187 Ca 0.58 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.97 1k6x s LEU 187 Cb -0.39 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1k6x s LEU 187 CO 0.41 0.11 0.64 -2.16 0.23 0.00 0.00 176.35 175.58 1k6x s PRO 188 N -2.77 4.40 0.37 1.29 0.04 -1.26 -0.94 135.00 136.13 1k6x s PRO 188 Ca 0.25 0.75 0.08 0.00 0.04 0.00 0.00 61.00 62.13 1k6x s PRO 188 Cb -0.09 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 1k6x s PRO 188 CO 0.16 0.08 0.09 -1.58 0.04 0.00 0.00 177.00 175.79 1k6x s TRP 189 N 0.80 2.60 -0.24 0.56 0.52 -0.36 -0.76 118.94 122.05 1k6x s TRP 189 Ca 0.34 -0.49 -0.15 0.00 0.02 0.00 0.00 56.10 55.82 1k6x s TRP 189 Cb -0.17 -1.70 0.07 0.00 -1.15 0.00 0.00 33.47 30.53 1k6x s TRP 189 CO 0.16 0.35 0.60 -1.17 0.02 0.00 0.00 176.95 176.90 1k6x s LEU 190 N -3.80 -0.58 -0.95 2.99 2.96 0.60 -2.62 118.68 117.28 1k6x s LEU 190 Ca 0.37 1.29 -0.18 0.00 -0.22 0.00 0.00 54.13 55.39 1k6x s LEU 190 Cb 0.01 2.04 0.14 0.00 0.50 0.00 0.00 46.19 48.88 1k6x s LEU 190 CO 0.21 -0.22 1.13 -0.62 -1.32 0.00 0.00 176.35 175.53 1k6x s ASP 191 N 1.29 6.67 0.14 3.68 -1.08 -1.26 -0.10 116.67 126.01 1k6x s ASP 191 Ca -0.08 -2.15 -0.22 0.00 -0.52 0.00 0.00 52.55 49.58 1k6x s ASP 191 Cb -0.06 -2.39 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 1k6x s ASP 191 CO -0.13 -1.01 1.66 0.00 0.52 0.00 0.00 175.17 176.20 1k6x h ALA 192 N 8.65 -0.08 -0.42 3.66 0.00 -1.94 0.71 119.26 129.83 1k6x h ALA 192 Ca 0.17 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1k6x h ALA 192 Cb 1.01 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1k6x h ALA 192 CO 1.10 -0.62 0.19 1.49 0.00 0.00 0.00 179.25 181.41 1k6x h GLU 193 N -0.21 0.37 0.03 0.00 4.81 -1.90 -2.84 114.58 114.84 1k6x h GLU 193 Ca 0.11 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 59.01 1k6x h GLU 193 Cb 0.36 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1k6x h GLU 193 CO -0.28 0.25 -1.76 0.72 -0.73 0.00 0.00 179.01 177.21 1k6x n HIS 194 N -4.95 1.08 0.15 0.92 8.25 -1.16 -4.64 115.22 114.87 1k6x n HIS 194 Ca 0.02 0.35 0.08 0.00 -0.26 0.00 0.00 57.72 57.92 1k6x n HIS 194 Cb 0.13 -1.19 -0.12 0.00 1.12 0.00 0.00 29.99 29.93 1k6x n HIS 194 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1k6x n ASP 195 N -3.14 1.06 0.02 0.41 8.00 0.23 -4.45 116.55 118.68 1k6x n ASP 195 Ca -0.20 -0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.00 1k6x n ASP 195 Cb 1.05 1.62 -0.08 0.00 -0.02 0.00 0.00 41.12 43.68 1k6x n ASP 195 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1k6x h VAL 196 N 0.00 1.17 0.15 2.53 2.07 -1.60 -2.94 116.25 117.64 1k6x h VAL 196 Ca 0.00 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1k6x h VAL 196 Cb 0.69 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 1k6x h VAL 196 CO 0.00 0.14 -0.39 1.23 0.02 0.00 0.00 177.57 178.57 1k6x h GLY 197 N -0.25 -0.80 0.96 2.17 0.00 -1.78 -1.03 103.07 102.34 1k6x h GLY 197 Ca -0.00 0.47 0.05 0.00 0.00 0.00 0.00 47.33 47.85 1k6x h GLY 197 CO 0.00 -0.27 0.56 -2.55 0.00 0.00 0.00 176.54 174.28 1k6x h PRO 198 N -0.65 0.97 -0.26 4.80 0.11 -1.78 -0.80 132.00 134.40 1k6x h PRO 198 Ca 0.02 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1k6x h PRO 198 Cb 0.66 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1k6x h PRO 198 CO -0.21 0.64 -0.01 0.00 -0.21 0.00 0.00 178.00 178.22 1k6x h ALA 199 N 1.52 0.35 -0.74 -0.75 0.00 -1.28 -2.09 119.26 116.27 1k6x h ALA 199 Ca 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1k6x h ALA 199 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1k6x h ALA 199 CO -0.12 0.09 0.49 -0.07 0.00 0.00 0.00 179.25 179.64 1k6x h LEU 200 N 0.23 0.85 -1.25 0.00 3.38 -0.81 -1.82 115.31 115.89 1k6x h LEU 200 Ca 0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1k6x h LEU 200 Cb 0.43 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1k6x h LEU 200 CO 0.01 0.61 0.27 -0.07 0.09 0.00 0.00 178.44 179.35 1k6x h LEU 201 N 1.00 0.71 -0.72 1.67 3.38 -1.01 -1.79 115.31 118.54 1k6x h LEU 201 Ca 0.27 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1k6x h LEU 201 Cb -0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1k6x h LEU 201 CO -0.06 0.60 -0.36 -0.61 0.09 0.00 0.00 178.44 178.10 1k6x h GLN 202 N 0.79 0.56 -0.51 1.13 5.75 -0.66 -0.01 115.11 122.17 1k6x h GLN 202 Ca 0.20 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1k6x h GLN 202 Cb 0.08 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1k6x h GLN 202 CO -0.03 0.84 0.26 0.82 -2.65 0.00 0.00 178.83 178.08 1k6x h ILE 203 N 0.47 1.18 -0.54 2.39 2.04 -0.74 0.63 117.51 122.94 1k6x h ILE 203 Ca 0.05 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 1k6x h ILE 203 Cb 0.85 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1k6x h ILE 203 CO 0.07 0.20 0.06 -0.26 0.00 0.00 0.00 178.15 178.22 1k6x h PHE 204 N 0.67 0.93 -0.35 1.37 0.05 -0.98 -1.81 116.94 116.81 1k6x h PHE 204 Ca 0.18 -0.12 -0.04 0.00 3.82 0.00 0.00 57.97 61.80 1k6x h PHE 204 Cb 0.08 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 1k6x h PHE 204 CO -0.01 0.82 0.05 0.87 -0.18 0.00 0.00 178.31 179.85 1k6x h LYS 205 N 0.83 0.59 -0.91 1.51 1.57 -0.57 -2.86 116.57 116.73 1k6x h LYS 205 Ca 0.17 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1k6x h LYS 205 Cb 0.41 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1k6x h LYS 205 CO 0.01 0.67 0.58 -0.44 -0.57 0.00 0.00 179.45 179.71 1k6x h ASP 206 N 0.42 0.94 -4.96 0.86 3.45 -0.70 -3.49 116.42 112.96 1k6x h ASP 206 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1k6x h ASP 206 Cb 0.37 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1k6x h ASP 206 CO 0.01 0.63 0.00 0.61 -1.57 0.00 0.00 179.24 178.92 1k6x n GLY 207 N -1.34 1.74 0.30 2.75 0.00 -0.70 -4.62 105.19 103.32 1k6x n GLY 207 Ca 0.12 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 1k6x n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k6x h PRO 208 N 0.00 0.76 -0.73 1.61 0.13 -1.85 -2.84 132.00 129.08 1k6x h PRO 208 Ca 0.00 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1k6x h PRO 208 Cb 0.00 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 30.97 1k6x h PRO 208 CO 0.00 0.67 0.35 1.96 -0.23 0.00 0.00 178.00 180.75 1k6x h GLN 209 N 0.74 1.06 -0.21 0.86 4.20 -1.95 0.26 115.11 120.07 1k6x h GLN 209 Ca 0.17 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 1k6x h GLN 209 Cb 0.25 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1k6x h GLN 209 CO -0.01 0.83 -0.58 -0.22 -0.67 0.00 0.00 178.83 178.18 1k6x h LYS 210 N 1.03 0.68 -0.01 1.46 3.64 -1.80 -3.37 116.57 118.19 1k6x h LYS 210 Ca 0.25 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1k6x h LYS 210 Cb 0.12 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1k6x h LYS 210 CO -0.03 1.07 -0.17 0.91 -2.27 0.00 0.00 179.45 178.96 1k6x n TRP 211 N -3.96 0.00 -1.68 1.91 7.02 -1.08 -4.95 117.44 114.69 1k6x n TRP 211 Ca -0.04 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 55.99 1k6x n TRP 211 Cb 0.63 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.49 1k6x n TRP 211 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1k6x n ASN 212 N 0.28 3.33 0.00 -0.99 5.15 0.91 -1.80 115.26 122.14 1k6x n ASN 212 Ca 0.07 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.14 1k6x n ASN 212 Cb 0.34 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.11 1k6x n ASN 212 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k6x n GLY 213 N 3.41 1.62 3.85 8.20 0.00 0.76 -4.96 105.19 118.08 1k6x n GLY 213 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1k6x n GLY 213 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k6x s HIS 214 N -3.68 3.38 -0.14 1.61 3.76 -0.74 -4.93 115.29 114.54 1k6x s HIS 214 Ca 0.00 1.23 -0.02 0.00 -0.15 0.00 0.00 55.06 56.12 1k6x s HIS 214 Cb 0.00 -2.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.12 1k6x s HIS 214 CO 0.00 0.04 -0.09 1.03 -0.85 0.00 0.00 174.74 174.87 1k6x s ARG 215 N -3.13 3.48 -0.11 1.40 0.52 -1.26 -0.83 118.95 119.03 1k6x s ARG 215 Ca 0.54 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 55.16 1k6x s ARG 215 Cb -0.10 -2.74 0.01 0.00 0.52 0.00 0.00 34.95 32.64 1k6x s ARG 215 CO 0.19 0.24 -0.16 0.42 0.02 0.00 0.00 175.30 176.02 1k6x s ILE 216 N 0.31 1.53 -0.38 1.52 1.01 0.94 -4.97 121.20 121.16 1k6x s ILE 216 Ca -0.08 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 1k6x s ILE 216 Cb -0.15 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1k6x s ILE 216 CO 0.04 0.45 1.08 0.00 0.00 0.00 0.00 174.94 176.51 1k6x s ALA 217 N 0.98 3.37 -1.27 9.38 0.00 -1.26 -0.64 121.76 132.32 1k6x s ALA 217 Ca -0.07 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 1k6x s ALA 217 Cb -0.15 -3.73 0.14 0.00 0.00 0.00 0.00 23.12 19.38 1k6x s ALA 217 CO -0.02 -1.76 1.67 -0.11 0.00 0.00 0.00 175.76 175.54 1k6x n LEU 218 N 7.18 5.59 -3.77 0.00 7.94 0.10 -4.33 117.00 129.71 1k6x n LEU 218 Ca 0.11 -4.35 -0.13 0.00 -1.11 0.00 0.00 56.01 50.54 1k6x n LEU 218 Cb 0.48 -1.62 -0.12 0.00 0.53 0.00 0.00 43.42 42.68 1k6x n LEU 218 CO 0.63 0.76 -0.11 0.28 -1.11 0.00 0.00 177.39 177.84 1k6x s THR 219 N 2.07 -0.01 -0.67 1.96 -1.32 -1.26 -1.35 115.64 115.05 1k6x s THR 219 Ca 0.45 0.05 0.08 0.00 -1.21 0.00 0.00 61.69 61.05 1k6x s THR 219 Cb 0.03 -0.34 -0.01 0.00 -1.51 0.00 0.00 72.50 70.67 1k6x s THR 219 CO 0.01 0.02 0.53 0.49 -2.21 0.00 0.00 174.62 173.46 1k6x n PHE 220 N 3.35 0.00 -3.58 9.09 3.72 -1.08 -4.47 117.46 124.49 1k6x n PHE 220 Ca -0.17 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.08 1k6x n PHE 220 Cb 0.57 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.04 1k6x n PHE 220 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1k6x s GLU 221 N -1.18 0.93 -0.06 -1.08 2.12 -1.26 -4.95 118.70 113.22 1k6x s GLU 221 Ca 0.06 0.66 0.03 0.00 0.36 0.00 0.00 54.97 56.09 1k6x s GLU 221 Cb 0.06 0.45 -0.02 0.00 0.26 0.00 0.00 34.13 34.87 1k6x s GLU 221 CO 0.20 -0.20 -0.15 0.95 -0.54 0.00 0.00 175.26 175.51 1k6x s THR 222 N -0.32 2.94 -0.13 -1.70 -4.23 -1.26 -1.22 115.64 109.72 1k6x s THR 222 Ca -0.05 -0.76 -0.11 0.00 -1.18 0.00 0.00 61.69 59.60 1k6x s THR 222 Cb -0.03 -2.15 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1k6x s THR 222 CO 0.05 0.58 0.33 -0.76 -0.54 0.00 0.00 174.62 174.28 1k6x s LEU 223 N -0.52 0.64 0.73 4.79 1.43 -0.11 -4.86 118.68 120.78 1k6x s LEU 223 Ca 0.07 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.73 1k6x s LEU 223 Cb -0.12 1.13 0.03 0.00 0.03 0.00 0.00 46.19 47.26 1k6x s LEU 223 CO 0.01 -0.12 1.08 -0.94 0.23 0.00 0.00 176.35 176.61 1k6x s SER 224 N 0.34 5.18 0.29 2.29 1.04 -1.26 -0.97 113.70 120.61 1k6x s SER 224 Ca -0.01 1.34 0.01 0.00 0.48 0.00 0.00 55.95 57.77 1k6x s SER 224 Cb -0.03 -2.17 0.54 0.00 0.10 0.00 0.00 66.02 64.46 1k6x s SER 224 CO -0.01 -1.54 1.86 -0.65 0.98 0.00 0.00 173.24 173.88 1k6x h PRO 225 N -0.79 0.99 -0.80 4.02 0.11 -1.73 0.96 132.00 134.76 1k6x h PRO 225 Ca -0.45 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1k6x h PRO 225 Cb 1.24 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1k6x h PRO 225 CO 0.60 0.65 0.45 0.28 -0.21 0.00 0.00 178.00 179.78 1k6x h VAL 226 N 1.01 1.23 -0.07 3.15 2.07 -1.76 -1.65 116.25 120.23 1k6x h VAL 226 Ca 0.47 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 1k6x h VAL 226 Cb 0.41 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1k6x h VAL 226 CO -0.23 0.26 -0.48 1.56 0.02 0.00 0.00 177.57 178.70 1k6x h GLN 227 N 1.11 0.18 -0.18 1.57 4.20 -1.38 -1.28 115.11 119.31 1k6x h GLN 227 Ca 0.28 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1k6x h GLN 227 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1k6x h GLN 227 CO -0.05 0.62 0.05 0.28 -0.67 0.00 0.00 178.83 179.06 1k6x h VAL 228 N 0.14 1.19 -0.81 -0.54 2.07 -0.41 -1.37 116.25 116.54 1k6x h VAL 228 Ca 0.01 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1k6x h VAL 228 Cb 0.90 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1k6x h VAL 228 CO 0.07 0.19 0.40 0.00 0.02 0.00 0.00 177.57 178.25 1k6x h ALA 230 N 1.29 1.33 -0.46 0.00 0.00 -1.04 0.55 119.26 120.94 1k6x h ALA 230 Ca 0.28 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1k6x h ALA 230 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1k6x h ALA 230 CO -0.04 0.47 -0.19 0.00 0.00 0.00 0.00 179.25 179.49 1k6x h ALA 231 N 1.46 0.64 -0.45 0.00 0.00 -0.24 -1.10 119.26 119.57 1k6x h ALA 231 Ca 0.14 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1k6x h ALA 231 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1k6x h ALA 231 CO 0.00 0.61 -0.03 0.74 0.00 0.00 0.00 179.25 180.57 1k6x h PHE 232 N 0.78 0.80 -0.39 0.00 -1.00 -0.88 -0.83 116.94 115.41 1k6x h PHE 232 Ca 0.11 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1k6x h PHE 232 Cb 0.76 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1k6x h PHE 232 CO 0.05 0.76 0.09 1.03 -1.61 0.00 0.00 178.31 178.63 1k6x h SER 233 N 0.69 0.60 -0.54 2.17 0.87 -0.60 0.29 113.55 117.04 1k6x h SER 233 Ca 0.13 -0.24 -0.11 0.00 -1.23 0.00 0.00 61.79 60.34 1k6x h SER 233 Cb 0.47 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1k6x h SER 233 CO 0.02 0.68 -0.09 0.03 -0.53 0.00 0.00 176.83 176.94 1k6x h ARG 234 N 0.49 1.02 -0.33 2.24 3.08 -1.05 0.09 114.38 119.93 1k6x h ARG 234 Ca 0.12 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 1k6x h ARG 234 Cb 0.32 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1k6x h ARG 234 CO 0.00 1.06 0.00 0.00 -1.07 0.00 0.00 179.97 179.96 1k6x h ALA 235 N 0.93 0.44 -0.01 0.04 0.00 -0.98 -3.32 119.26 116.36 1k6x h ALA 235 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1k6x h ALA 235 Cb 0.66 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1k6x h ALA 235 CO 0.05 0.19 -0.69 1.28 0.00 0.00 0.00 179.25 180.08 1k6x n LEU 236 N -4.54 1.24 -3.59 0.00 4.77 0.08 -4.63 117.00 110.33 1k6x n LEU 236 Ca -0.02 -0.48 -0.21 0.00 -0.03 0.00 0.00 56.01 55.27 1k6x n LEU 236 Cb 0.26 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1k6x n LEU 236 CO 0.39 0.26 -0.03 0.59 -1.33 0.00 0.00 177.39 177.28 1k6x n ASN 237 N -0.96 -2.64 -3.93 -1.43 3.02 0.01 -5.00 115.26 104.33 1k6x n ASN 237 Ca 0.07 -0.80 -0.09 0.00 -0.03 0.00 0.00 54.58 53.73 1k6x n ASN 237 Cb 0.37 -4.31 -0.08 0.00 -0.61 0.00 0.00 39.78 35.16 1k6x n ASN 237 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1k6x s ARG 238 N -5.64 0.84 -0.12 3.52 0.52 -1.19 -5.09 118.95 111.80 1k6x s ARG 238 Ca 0.13 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 53.99 1k6x s ARG 238 Cb -0.03 0.32 -0.02 0.00 0.52 0.00 0.00 34.95 35.74 1k6x s ARG 238 CO 0.79 -0.26 1.12 0.50 0.02 0.00 0.00 175.30 177.48 1k6x s ARG 239 N -3.89 4.34 -0.10 3.54 3.52 -1.26 -4.42 118.95 120.68 1k6x s ARG 239 Ca 0.08 1.53 -0.01 0.00 -0.13 0.00 0.00 55.73 57.20 1k6x s ARG 239 Cb 0.05 -3.60 0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1k6x s ARG 239 CO -0.09 -0.47 -0.05 0.08 -0.81 0.00 0.00 175.30 173.96 1k6x s VAL 240 N 2.49 0.81 0.06 7.11 1.01 -1.26 -0.84 120.40 129.78 1k6x s VAL 240 Ca 0.51 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1k6x s VAL 240 Cb -0.20 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1k6x s VAL 240 CO 0.17 0.33 -0.14 0.42 0.00 0.00 0.00 175.10 175.88 1k6x s THR 241 N 1.75 1.12 -0.00 3.92 -4.23 -0.79 -4.53 115.64 112.87 1k6x s THR 241 Ca 0.04 -1.19 -0.14 0.00 -1.18 0.00 0.00 61.69 59.22 1k6x s THR 241 Cb -0.13 -1.05 -0.06 0.00 1.34 0.00 0.00 72.50 72.61 1k6x s THR 241 CO -0.07 -0.13 0.39 -0.47 -0.54 0.00 0.00 174.62 173.80 1k6x s TYR 242 N -1.10 3.72 -0.12 3.99 6.14 -1.26 -1.66 117.35 127.06 1k6x s TYR 242 Ca -0.00 0.96 -0.01 0.00 0.64 0.00 0.00 57.07 58.66 1k6x s TYR 242 Cb -0.09 -2.26 0.03 0.00 0.42 0.00 0.00 41.96 40.05 1k6x s TYR 242 CO 0.02 0.65 -0.06 0.08 0.64 0.00 0.00 175.55 176.88 1k6x s VAL 243 N -1.09 0.93 -0.07 3.14 1.01 -0.11 -4.94 120.40 119.27 1k6x s VAL 243 Ca 0.23 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1k6x s VAL 243 Cb -0.16 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1k6x s VAL 243 CO 0.13 0.31 1.02 -1.58 0.00 0.00 0.00 175.10 174.98 1k6x s GLN 244 N 1.74 4.45 -0.04 2.72 -0.44 -1.26 -2.14 119.66 124.69 1k6x s GLN 244 Ca 0.04 1.43 0.03 0.00 -2.50 0.00 0.00 55.36 54.36 1k6x s GLN 244 Cb -0.13 -3.52 0.00 0.00 -1.64 0.00 0.00 33.01 27.72 1k6x s GLN 244 CO -0.08 -0.26 -0.13 0.14 0.50 0.00 0.00 175.29 175.46 1k6x s VAL 245 N 1.78 1.13 0.24 1.34 -7.23 0.06 -4.90 120.40 112.82 1k6x s VAL 245 Ca 0.50 -0.53 -0.07 0.00 -1.81 0.00 0.00 61.98 60.07 1k6x s VAL 245 Cb -0.20 -1.00 0.24 0.00 0.56 0.00 0.00 36.38 35.99 1k6x s VAL 245 CO 0.21 0.34 1.92 -0.65 -0.31 0.00 0.00 175.10 176.60 1k6x h PRO 246 N 6.47 1.24 -6.06 4.82 0.11 -1.90 -2.87 132.00 133.81 1k6x h PRO 246 Ca -0.32 -0.07 -0.68 0.00 0.11 0.00 0.00 66.00 65.03 1k6x h PRO 246 Cb 1.18 -0.28 -0.18 0.00 0.11 0.00 0.00 31.00 31.82 1k6x h PRO 246 CO 0.48 0.82 -0.67 0.15 -0.21 0.00 0.00 178.00 178.57 1k6x s LYS 247 N -6.12 2.85 0.27 1.05 -0.14 -1.26 -4.82 119.74 111.57 1k6x s LYS 247 Ca -0.13 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 53.68 1k6x s LYS 247 Cb 0.18 -2.66 -0.10 0.00 -1.68 0.00 0.00 37.83 33.57 1k6x s LYS 247 CO 0.81 0.66 1.37 0.08 -0.76 0.00 0.00 175.35 177.51 1k6x s VAL 248 N -0.78 2.76 -0.58 3.17 1.01 -1.26 -4.83 120.40 119.88 1k6x s VAL 248 Ca 0.12 0.68 -0.28 0.00 0.00 0.00 0.00 61.98 62.49 1k6x s VAL 248 Cb -0.11 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1k6x s VAL 248 CO 0.02 0.13 1.20 -1.61 0.00 0.00 0.00 175.10 174.84 1k6x s GLU 249 N -0.83 3.50 -0.61 2.72 2.02 -1.26 -4.95 118.70 119.28 1k6x s GLU 249 Ca 0.55 0.25 -0.15 0.00 0.02 0.00 0.00 54.97 55.64 1k6x s GLU 249 Cb -0.40 -4.02 0.15 0.00 0.10 0.00 0.00 34.13 29.96 1k6x s GLU 249 CO 0.46 -1.70 0.56 0.42 0.02 0.00 0.00 175.26 175.02 1k6x s ILE 250 N 5.02 5.27 -2.44 -1.63 1.01 -1.26 -4.48 121.20 122.69 1k6x s ILE 250 Ca 0.43 -1.76 0.26 0.00 0.00 0.00 0.00 60.65 59.58 1k6x s ILE 250 Cb -0.08 -4.35 0.36 0.00 0.01 0.00 0.00 42.46 38.41 1k6x s ILE 250 CO 0.25 -0.91 1.53 0.29 0.00 0.00 0.00 174.94 176.11 1k6x n LYS 251 N 4.91 1.63 -4.17 2.79 5.02 -1.26 -4.94 118.16 122.14 1k6x n LYS 251 Ca -0.07 -1.12 -0.11 0.00 -2.02 0.00 0.00 58.31 55.00 1k6x n LYS 251 Cb 0.42 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 1k6x n LYS 251 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1k6x s VAL 252 N -2.14 0.17 0.37 -0.18 -7.23 -1.26 -5.02 120.40 105.11 1k6x s VAL 252 Ca 0.31 -1.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.29 1k6x s VAL 252 Cb 0.20 -2.13 -0.09 0.00 0.56 0.00 0.00 36.38 34.92 1k6x s VAL 252 CO 0.38 -0.39 1.13 0.20 -0.31 0.00 0.00 175.10 176.11 1k6x s ASN 253 N -3.09 6.77 0.05 4.85 0.01 -1.26 -5.02 114.94 117.25 1k6x s ASN 253 Ca 0.26 2.26 -0.03 0.00 -0.71 0.00 0.00 52.86 54.64 1k6x s ASN 253 Cb 0.07 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 1k6x s ASN 253 CO 0.04 -0.49 0.04 0.27 -1.51 0.00 0.00 177.10 175.44 1k6x s ILE 254 N -1.40 0.17 0.47 0.60 -4.36 -1.26 -5.12 121.20 110.29 1k6x s ILE 254 Ca 0.54 -1.37 -0.24 0.00 -0.26 0.00 0.00 60.65 59.32 1k6x s ILE 254 Cb -0.29 -1.10 -0.07 0.00 1.25 0.00 0.00 42.46 42.25 1k6x s ILE 254 CO 0.37 -0.75 1.34 -2.84 0.24 0.00 0.00 174.94 173.29 1k6x s PRO 255 N -3.10 3.62 0.34 0.37 0.02 -1.26 -4.84 135.00 130.15 1k6x s PRO 255 Ca -0.01 2.21 0.06 0.00 0.02 0.00 0.00 61.00 63.28 1k6x s PRO 255 Cb 0.02 -2.54 0.73 0.00 0.02 0.00 0.00 34.50 32.73 1k6x s PRO 255 CO -0.07 -0.80 1.90 -0.24 -0.33 0.00 0.00 177.00 177.46 1k6x h VAL 256 N 2.05 0.93 -0.70 3.83 3.04 -2.01 -0.40 116.25 122.99 1k6x h VAL 256 Ca -0.50 -0.27 0.01 0.00 -1.01 0.00 0.00 66.70 64.93 1k6x h VAL 256 Cb 1.27 0.07 -0.04 0.00 -2.01 0.00 0.00 31.29 30.58 1k6x h VAL 256 CO 0.60 0.14 0.47 1.23 -1.01 0.00 0.00 177.57 179.00 1k6x h GLY 257 N 0.79 0.99 1.40 3.17 0.00 -2.00 -1.04 103.07 106.38 1k6x h GLY 257 Ca 0.41 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1k6x h GLY 257 CO -0.17 0.35 -0.52 -1.82 0.00 0.00 0.00 176.54 174.38 1k6x h TYR 258 N 0.94 0.79 -0.69 5.60 -0.00 -1.45 -2.10 116.97 120.06 1k6x h TYR 258 Ca 0.26 -0.27 -0.00 0.00 -0.00 0.00 0.00 58.73 58.72 1k6x h TYR 258 Cb -0.08 -0.15 -0.03 0.00 -0.00 0.00 0.00 36.73 36.46 1k6x h TYR 258 CO -0.00 1.02 0.42 -0.09 -0.00 0.00 0.00 178.16 179.51 1k6x h ARG 259 N 0.50 0.93 -0.16 1.82 2.43 -0.84 -0.39 114.38 118.66 1k6x h ARG 259 Ca 0.02 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1k6x h ARG 259 Cb 1.07 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1k6x h ARG 259 CO 0.10 0.65 -0.26 0.93 -1.51 0.00 0.00 179.97 179.89 1k6x h GLU 260 N 0.93 0.29 -0.19 0.20 5.08 -1.08 -0.08 114.58 119.74 1k6x h GLU 260 Ca 0.25 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1k6x h GLU 260 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1k6x h GLU 260 CO -0.05 0.54 0.04 0.37 -1.00 0.00 0.00 179.01 178.91 1k6x h GLN 261 N 0.26 0.31 -0.42 2.33 5.75 -0.68 -2.02 115.11 120.65 1k6x h GLN 261 Ca 0.04 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1k6x h GLN 261 Cb 0.60 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1k6x h GLN 261 CO 0.04 0.44 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.58 1k6x h LEU 262 N 0.12 0.65 -0.68 -2.39 3.38 -0.53 -1.86 115.31 114.00 1k6x h LEU 262 Ca 0.06 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1k6x h LEU 262 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1k6x h LEU 262 CO 0.00 0.73 -0.10 -0.33 0.09 0.00 0.00 178.44 178.83 1k6x h GLU 263 N 0.64 0.92 -0.40 1.13 5.08 -0.88 -1.45 114.58 119.62 1k6x h GLU 263 Ca 0.13 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 1k6x h GLU 263 Cb 0.43 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1k6x h GLU 263 CO 0.02 0.97 -0.15 0.00 -1.00 0.00 0.00 179.01 178.85 1k6x h ALA 264 N 1.05 0.98 -0.57 3.43 0.00 -1.06 -2.73 119.26 120.36 1k6x h ALA 264 Ca 0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1k6x h ALA 264 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1k6x h ALA 264 CO 0.04 0.60 0.06 0.82 0.00 0.00 0.00 179.25 180.78 1k6x h ILE 265 N 0.67 1.25 -0.67 0.00 2.04 -0.96 0.18 117.51 120.02 1k6x h ILE 265 Ca 0.11 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1k6x h ILE 265 Cb 0.63 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1k6x h ILE 265 CO 0.04 0.37 0.42 -0.33 0.00 0.00 0.00 178.15 178.65 1k6x h GLU 266 N 0.88 0.90 0.19 2.37 5.08 -1.03 0.05 114.58 123.03 1k6x h GLU 266 Ca 0.17 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1k6x h GLU 266 Cb 0.43 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1k6x h GLU 266 CO 0.01 0.63 -0.09 0.28 -1.00 0.00 0.00 179.01 178.84 1k6x h VAL 267 N 0.91 0.90 -0.06 3.13 2.07 -1.17 0.18 116.25 122.21 1k6x h VAL 267 Ca 0.24 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1k6x h VAL 267 Cb -0.05 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1k6x h VAL 267 CO -0.05 0.18 0.03 0.58 0.02 0.00 0.00 177.57 178.33 1k6x h VAL 268 N -0.70 1.12 0.06 2.57 2.07 -0.60 -0.77 116.25 120.00 1k6x h VAL 268 Ca -0.03 -0.35 -0.38 0.00 0.82 0.00 0.00 66.70 66.77 1k6x h VAL 268 Cb 0.49 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1k6x h VAL 268 CO 0.04 0.10 -2.24 0.49 0.02 0.00 0.00 177.57 175.98 1k6x n PHE 269 N -4.97 0.58 0.16 1.57 3.01 -0.01 -1.34 117.46 116.47 1k6x n PHE 269 Ca -0.06 0.13 -0.07 0.00 1.01 0.00 0.00 57.45 58.45 1k6x n PHE 269 Cb 0.10 -1.08 -0.03 0.00 -0.01 0.00 0.00 39.48 38.45 1k6x n PHE 269 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1k6x h GLY 270 N 1.72 -0.48 0.48 1.37 0.00 -0.66 -2.59 103.07 102.90 1k6x h GLY 270 Ca -0.50 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1k6x h GLY 270 CO -0.00 -0.17 -0.07 0.83 0.00 0.00 0.00 176.54 177.12 1k6x h GLU 271 N -0.81 -0.19 0.00 4.80 5.08 -0.59 -3.37 114.58 119.49 1k6x h GLU 271 Ca -0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1k6x h GLU 271 Cb 0.35 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1k6x h GLU 271 CO 0.08 0.24 -0.79 0.72 -1.00 0.00 0.00 179.01 178.26 1k6x n HIS 272 N -4.95 0.53 -3.95 4.33 8.25 -0.31 -4.97 115.22 114.16 1k6x n HIS 272 Ca -0.08 0.15 -0.30 0.00 -0.26 0.00 0.00 57.72 57.23 1k6x n HIS 272 Cb 0.26 -0.64 0.02 0.00 1.12 0.00 0.00 29.99 30.76 1k6x n HIS 272 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1k6x n LYS 273 N -2.15 -5.06 -1.88 -0.41 5.02 -0.81 -4.94 118.16 107.93 1k6x n LYS 273 Ca 0.02 0.56 -0.32 0.00 -2.02 0.00 0.00 58.31 56.56 1k6x n LYS 273 Cb 0.45 -5.37 0.02 0.00 -0.02 0.00 0.00 35.03 30.11 1k6x n LYS 273 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k6x s ALA 274 N -3.35 2.87 0.60 7.82 0.00 -0.45 -4.99 121.76 124.25 1k6x s ALA 274 Ca 0.60 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 1k6x s ALA 274 Cb -0.30 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1k6x s ALA 274 CO 0.85 -0.83 1.18 -2.14 0.00 0.00 0.00 175.76 174.81 1k6x s PRO 275 N -4.71 2.98 0.11 0.00 0.02 -1.26 -4.75 135.00 127.38 1k6x s PRO 275 Ca 0.59 1.71 -0.15 0.00 0.02 0.00 0.00 61.00 63.17 1k6x s PRO 275 Cb -0.13 -1.94 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 1k6x s PRO 275 CO 0.47 -1.17 1.49 -0.92 -0.33 0.00 0.00 177.00 176.54 1k6x h TYR 276 N 0.76 0.77 -3.60 6.54 5.03 -1.95 -3.33 116.97 121.20 1k6x h TYR 276 Ca -0.50 -0.18 -0.72 0.00 2.58 0.00 0.00 58.73 59.91 1k6x h TYR 276 Cb 1.28 -0.18 -0.33 0.00 1.55 0.00 0.00 36.73 39.05 1k6x h TYR 276 CO 0.49 0.87 -0.27 -0.06 -1.32 0.00 0.00 178.16 177.87 1k6x s PHE 277 N -4.68 3.49 -1.70 -3.82 0.08 -1.26 -4.87 117.98 105.21 1k6x s PHE 277 Ca -0.13 -2.52 0.28 0.00 0.12 0.00 0.00 56.93 54.68 1k6x s PHE 277 Cb 0.09 -3.35 1.57 0.00 -0.57 0.00 0.00 43.02 40.76 1k6x s PHE 277 CO 0.80 -0.88 2.01 -0.35 -0.10 0.00 0.00 175.22 176.71 1k6x n PRO 278 N 3.65 0.64 -2.22 0.24 -0.04 -1.25 -4.49 135.00 131.53 1k6x n PRO 278 Ca 0.08 0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.17 1k6x n PRO 278 Cb 0.40 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 1k6x n PRO 278 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1k6x s LEU 279 N -2.30 4.16 0.29 1.53 1.02 -1.26 -4.90 118.68 117.22 1k6x s LEU 279 Ca 0.35 2.42 0.03 0.00 0.02 0.00 0.00 54.13 56.95 1k6x s LEU 279 Cb 0.19 -4.03 0.70 0.00 0.02 0.00 0.00 46.19 43.07 1k6x s LEU 279 CO 0.38 -0.78 1.71 -0.65 0.02 0.00 0.00 176.35 177.04 1k6x h PRO 280 N 2.53 0.46 0.00 1.29 0.11 -2.01 -0.86 132.00 133.52 1k6x h PRO 280 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1k6x h PRO 280 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1k6x h PRO 280 CO 0.62 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 177.86 1k6x n GLU 281 N -4.99 0.17 -0.02 1.05 0.28 -1.26 -2.49 120.64 113.38 1k6x n GLU 281 Ca 0.21 0.39 0.11 0.00 -0.16 0.00 0.00 57.16 57.71 1k6x n GLU 281 Cb 0.61 -1.82 0.10 0.00 1.43 0.00 0.00 31.44 31.76 1k6x n GLU 281 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1k6x n PHE 282 N -2.15 0.06 0.00 -1.84 0.99 -0.34 -4.94 117.46 109.24 1k6x n PHE 282 Ca 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1k6x n PHE 282 Cb 0.23 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.71 1k6x n PHE 282 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1k6x n SER 283 N 1.22 0.00 -4.43 4.37 3.41 -1.04 -4.72 113.62 112.43 1k6x n SER 283 Ca 0.13 0.00 -0.50 0.00 -0.26 0.00 0.00 58.87 58.24 1k6x n SER 283 Cb 0.54 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 1k6x n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k6x n GLY 310 N 0.47 0.34 2.90 5.00 0.00 -1.26 -4.89 105.19 107.75 1k6x n GLY 310 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1k6x n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k6x n GLY 311 N 6.62 2.89 3.68 -0.02 0.00 -1.26 -4.99 105.19 112.11 1k6x n GLY 311 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 1k6x n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k6x s VAL 312 N -1.82 3.33 -0.12 1.61 1.01 -1.26 -4.98 120.40 118.17 1k6x s VAL 312 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1k6x s VAL 312 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.98 1k6x s VAL 312 CO 0.00 -0.02 -0.05 -0.63 0.00 0.00 0.00 175.10 174.41 1k6x s ILE 313 N 2.99 0.84 0.16 2.22 1.01 -1.26 -5.13 121.20 122.03 1k6x s ILE 313 Ca 0.72 -0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.89 1k6x s ILE 313 Cb -0.36 -0.95 -0.08 0.00 0.01 0.00 0.00 42.46 41.08 1k6x s ILE 313 CO 0.30 0.27 0.72 -0.44 0.00 0.00 0.00 174.94 175.79 1k6x s SER 314 N 1.77 7.24 0.16 3.58 0.01 -1.26 -5.03 113.70 120.17 1k6x s SER 314 Ca 0.04 1.51 -0.31 0.00 1.31 0.00 0.00 55.95 58.50 1k6x s SER 314 Cb -0.13 -2.45 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 1k6x s SER 314 CO -0.07 0.19 1.41 -1.58 0.41 0.00 0.00 173.24 173.60 1k6x s GLN 315 N -1.33 4.31 0.20 12.44 0.74 -1.26 -5.02 119.66 129.75 1k6x s GLN 315 Ca 0.36 2.15 -0.06 0.00 0.05 0.00 0.00 55.36 57.86 1k6x s GLN 315 Cb -0.21 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.64 1k6x s GLN 315 CO 0.23 -0.43 0.47 1.03 -0.55 0.00 0.00 175.29 176.04 1k6x s ARG 316 N 0.69 3.67 0.55 1.67 0.52 -1.26 -4.98 118.95 119.81 1k6x s ARG 316 Ca 0.63 0.03 0.29 0.00 -0.52 0.00 0.00 55.73 56.16 1k6x s ARG 316 Cb -0.39 -2.74 1.46 0.00 0.52 0.00 0.00 34.95 33.80 1k6x s ARG 316 CO 0.34 0.36 1.93 -0.24 0.02 0.00 0.00 175.30 177.71 1k6x h VAL 317 N 1.85 0.54 -0.00 3.52 3.04 -1.90 -0.85 116.25 122.45 1k6x h VAL 317 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1k6x h VAL 317 Cb 1.17 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1k6x h VAL 317 CO 0.70 0.00 -0.37 0.35 -1.01 0.00 0.00 177.57 177.24 1k6x n THR 318 N -4.11 0.00 0.11 3.17 -2.24 -1.26 -4.54 114.28 105.41 1k6x n THR 318 Ca 0.12 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 1k6x n THR 318 Cb 0.75 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 1k6x n THR 318 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1k6x h ASP 319 N 0.65 -1.14 -0.47 3.42 3.32 -1.46 -1.82 116.42 118.92 1k6x h ASP 319 Ca 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1k6x h ASP 319 Cb 0.50 0.43 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1k6x h ASP 319 CO 0.00 -0.46 0.25 -0.33 -1.72 0.00 0.00 179.24 176.98 1k6x h GLU 320 N -0.61 0.65 -0.08 3.56 5.08 -1.80 -1.82 114.58 119.56 1k6x h GLU 320 Ca 0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1k6x h GLU 320 Cb 0.65 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1k6x h GLU 320 CO -0.24 0.51 0.05 0.00 -1.00 0.00 0.00 179.01 178.34 1k6x h ALA 321 N 1.10 0.10 -0.06 3.43 0.00 -1.74 -0.65 119.26 121.45 1k6x h ALA 321 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1k6x h ALA 321 Cb 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1k6x h ALA 321 CO -0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 179.25 178.79 1k6x h ARG 322 N 0.11 0.08 -0.07 0.00 3.08 -1.20 -0.63 114.38 115.75 1k6x h ARG 322 Ca 0.03 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 1k6x h ARG 322 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1k6x h ARG 322 CO -0.01 0.12 -0.72 -0.22 -1.07 0.00 0.00 179.97 178.08 1k6x h LYS 323 N 0.08 0.36 -0.44 0.04 3.64 -0.71 -3.19 116.57 116.34 1k6x h LYS 323 Ca 0.02 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 58.99 1k6x h LYS 323 Cb 0.11 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1k6x h LYS 323 CO 0.00 0.93 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.84 1k6x h LEU 324 N 0.24 0.91 -6.64 5.20 3.38 0.13 -3.42 115.31 115.10 1k6x h LEU 324 Ca -0.03 -0.33 -0.32 0.00 0.09 0.00 0.00 57.88 57.29 1k6x h LEU 324 Cb 1.28 -0.25 -0.35 0.00 0.09 0.00 0.00 40.66 41.44 1k6x h LEU 324 CO 0.12 1.08 -0.63 0.86 0.09 0.00 0.00 178.44 179.96 1k6x s TRP 325 N -4.66 -0.35 -0.34 1.13 -0.00 -0.37 -4.74 118.94 109.60 1k6x s TRP 325 Ca -0.10 0.03 0.27 0.00 -0.00 0.00 0.00 56.10 56.29 1k6x s TRP 325 Cb 0.13 -0.41 0.89 0.00 -0.00 0.00 0.00 33.47 34.07 1k6x s TRP 325 CO 0.85 -0.76 1.78 0.77 -0.00 0.00 0.00 176.95 179.59 1k6x h SER 326 N 8.29 0.00 -0.38 5.86 0.02 -1.82 -3.31 113.55 122.21 1k6x h SER 326 Ca -0.16 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1k6x h SER 326 Cb 1.11 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 1k6x h SER 326 CO 0.32 0.00 0.09 0.61 -1.14 0.00 0.00 176.83 176.70 1k6x n GLY 327 N 0.58 2.59 3.72 -3.77 0.00 -1.26 -4.98 105.19 102.08 1k6x n GLY 327 Ca 0.03 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1k6x n GLY 327 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1k6x s TRP 328 N -1.97 2.03 -0.08 1.61 1.48 -1.25 -5.01 118.94 115.76 1k6x s TRP 328 Ca 0.31 1.56 0.01 0.00 -1.06 0.00 0.00 56.10 56.92 1k6x s TRP 328 Cb 0.24 -3.56 -0.03 0.00 -1.16 0.00 0.00 33.47 28.96 1k6x s TRP 328 CO 0.08 -2.76 -0.07 1.03 -4.06 0.00 0.00 176.95 171.17 1k6x s ARG 329 N -3.71 2.82 0.74 3.25 0.52 -1.26 -5.13 118.95 116.17 1k6x s ARG 329 Ca 0.77 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 55.41 1k6x s ARG 329 Cb -0.32 -2.60 0.13 0.00 0.52 0.00 0.00 34.95 32.67 1k6x s ARG 329 CO 0.43 0.62 1.02 0.16 0.02 0.00 0.00 175.30 177.55 1k6x s ASP 330 N -0.69 4.29 0.23 0.23 1.47 -1.26 -4.57 116.67 116.37 1k6x s ASP 330 Ca 0.10 -0.26 -0.07 0.00 1.18 0.00 0.00 52.55 53.50 1k6x s ASP 330 Cb -0.11 -0.12 0.20 0.00 -0.34 0.00 0.00 42.92 42.55 1k6x s ASP 330 CO 0.02 -1.90 1.86 -0.03 0.68 0.00 0.00 175.17 175.79 1k6x h MET 331 N -0.61 1.22 -0.69 2.11 1.85 -1.99 -2.25 114.93 114.58 1k6x h MET 331 Ca -0.38 -0.13 -0.01 0.00 -0.61 0.00 0.00 59.70 58.57 1k6x h MET 331 Cb 1.27 -0.24 -0.03 0.00 0.43 0.00 0.00 31.60 33.02 1k6x h MET 331 CO 0.41 0.89 0.40 1.49 -0.40 0.00 0.00 176.91 179.70 1k6x h GLU 332 N 1.23 0.94 -0.59 0.39 4.22 -1.94 0.34 114.58 119.16 1k6x h GLU 332 Ca 0.31 -0.09 -0.06 0.00 0.08 0.00 0.00 59.36 59.60 1k6x h GLU 332 Cb 0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1k6x h GLU 332 CO -0.05 0.68 0.14 0.93 -2.18 0.00 0.00 179.01 178.53 1k6x h GLU 333 N 0.94 0.96 0.25 1.92 5.08 -1.87 -1.78 114.58 120.08 1k6x h GLU 333 Ca 0.25 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1k6x h GLU 333 Cb -0.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1k6x h GLU 333 CO -0.04 0.88 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.81 1k6x h TYR 334 N 0.86 -0.31 -0.92 4.33 5.03 -0.88 0.14 116.97 125.22 1k6x h TYR 334 Ca 0.19 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.57 1k6x h TYR 334 Cb 0.36 0.10 -0.07 0.00 1.55 0.00 0.00 36.73 38.68 1k6x h TYR 334 CO 0.03 -0.18 0.57 0.00 -1.32 0.00 0.00 178.16 177.26 1k6x h ALA 335 N 0.38 1.30 0.09 1.82 0.00 -0.80 0.08 119.26 122.14 1k6x h ALA 335 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1k6x h ALA 335 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1k6x h ALA 335 CO 0.06 0.26 -1.52 -0.09 0.00 0.00 0.00 179.25 177.96 1k6x h ARG 336 N 0.98 0.20 0.00 0.00 2.43 -1.20 -3.37 114.38 113.42 1k6x h ARG 336 Ca 0.42 -0.34 -0.33 0.00 -0.81 0.00 0.00 59.98 58.93 1k6x h ARG 336 Cb 0.29 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 1k6x h ARG 336 CO -0.21 1.03 -2.26 0.39 -1.51 0.00 0.00 179.97 177.41 1k6x n GLU 337 N -3.40 0.97 -0.05 0.20 1.02 0.47 -4.74 120.64 115.12 1k6x n GLU 337 Ca -0.15 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.88 1k6x n GLU 337 Cb 1.03 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.94 1k6x n GLU 337 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1k6x n VAL 338 N -2.67 0.55 -0.27 2.62 0.31 -0.31 -4.64 118.33 113.91 1k6x n VAL 338 Ca -0.29 -0.17 0.08 0.00 -0.01 0.00 0.00 64.34 63.95 1k6x n VAL 338 Cb 1.09 -1.32 0.21 0.00 -0.91 0.00 0.00 33.84 32.91 1k6x n VAL 338 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1k6x h PHE 339 N -0.22 0.19 -0.38 3.52 3.57 -1.21 0.02 116.94 122.44 1k6x h PHE 339 Ca -0.24 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 1k6x h PHE 339 Cb 1.26 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 1k6x h PHE 339 CO -0.02 -0.19 0.16 -1.35 -2.23 0.00 0.00 178.31 174.69 1k6x h PRO 340 N 0.19 0.52 -0.03 6.41 0.11 -1.84 0.01 132.00 137.38 1k6x h PRO 340 Ca 0.47 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.35 1k6x h PRO 340 Cb 0.86 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.88 1k6x h PRO 340 CO -0.62 0.43 -0.61 0.82 -0.21 0.00 0.00 178.00 177.81 1k6x h ILE 341 N 0.53 1.40 -0.77 4.15 2.04 -1.32 -0.93 117.51 122.60 1k6x h ILE 341 Ca 0.13 -2.02 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 1k6x h ILE 341 Cb 0.10 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1k6x h ILE 341 CO -0.01 0.60 0.45 -0.33 0.00 0.00 0.00 178.15 178.85 1k6x h GLU 342 N -0.00 1.06 -0.20 2.37 5.08 -0.91 0.52 114.58 122.50 1k6x h GLU 342 Ca -0.07 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1k6x h GLU 342 Cb 1.30 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1k6x h GLU 342 CO 0.12 0.76 0.09 0.93 -1.00 0.00 0.00 179.01 179.91 1k6x h GLU 343 N 1.06 0.29 -0.81 2.33 4.39 -1.02 -1.36 114.58 119.46 1k6x h GLU 343 Ca 0.28 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1k6x h GLU 343 Cb -0.01 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 1k6x h GLU 343 CO -0.05 0.33 0.39 1.49 -1.16 0.00 0.00 179.01 180.01 1k6x h GLU 344 N 0.18 1.16 0.00 2.33 4.81 -0.77 -1.40 114.58 120.90 1k6x h GLU 344 Ca 0.07 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1k6x h GLU 344 Cb 0.14 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1k6x h GLU 344 CO -0.01 0.90 -0.08 0.00 -0.73 0.00 0.00 179.01 179.09 1k6x h ALA 345 N 1.20 1.36 -0.13 2.92 0.00 -0.68 -0.59 119.26 123.35 1k6x h ALA 345 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1k6x h ALA 345 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1k6x h ALA 345 CO -0.04 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.40 1k6x n ASN 346 N -3.70 1.48 0.00 0.00 3.02 -0.53 -4.92 115.26 110.60 1k6x n ASN 346 Ca -0.02 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 1k6x n ASN 346 Cb 0.18 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1k6x n ASN 346 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k6x n GLY 347 N 1.10 0.70 3.78 7.41 0.00 -0.23 -5.07 105.19 112.89 1k6x n GLY 347 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1k6x n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k6x s LEU 348 N 0.00 3.34 0.00 0.99 2.01 -0.63 -4.99 118.68 119.40 1k6x s LEU 348 Ca 0.00 1.91 0.00 0.00 0.01 0.00 0.00 54.13 56.05 1k6x s LEU 348 Cb 0.00 -4.54 0.00 0.00 0.01 0.00 0.00 46.19 41.66 1k6x s LEU 348 CO 0.00 -1.58 0.34 0.47 1.01 0.00 0.00 176.35 176.59 1k6x n ASP 349 N -2.55 0.68 0.15 2.29 8.00 -1.26 -4.34 116.55 119.52 1k6x n ASP 349 Ca 0.10 -0.87 0.18 0.00 0.71 0.00 0.00 54.79 54.90 1k6x n ASP 349 Cb 0.52 0.20 0.78 0.00 -0.02 0.00 0.00 41.12 42.60 1k6x n ASP 349 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1k6x h TRP 350 N 0.00 0.00 -0.01 1.24 5.08 -1.97 -0.59 115.95 119.70 1k6x h TRP 350 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1k6x h TRP 350 Cb 0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 1k6x h TRP 350 CO 0.00 0.00 -0.16 0.00 -1.28 0.00 0.00 178.44 177.00 1k6x n MET 351 N -3.90 0.94 0.00 0.12 0.00 -1.26 -5.20 117.12 107.81 1k6x n MET 351 Ca 0.04 -0.48 0.12 0.00 0.00 0.00 0.00 57.70 57.38 1k6x n MET 351 Cb 0.43 -1.49 0.69 0.00 0.00 0.00 0.00 33.22 32.85 1k6x n MET 351 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25