#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k4d s ILE 2 N 0.00 3.48 -0.19 0.53 -1.09 -1.26 -5.00 121.20 117.68 1k4d s ILE 2 Ca 0.00 0.83 -0.14 0.00 -2.23 0.00 0.00 60.65 59.11 1k4d s ILE 2 Cb 0.00 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 1k4d s ILE 2 CO 0.00 -0.02 0.30 -0.22 -1.23 0.00 0.00 174.94 173.77 1k4d s LEU 3 N 2.88 4.19 -0.25 2.97 2.96 -1.26 -4.82 118.68 125.35 1k4d s LEU 3 Ca 0.69 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.99 1k4d s LEU 3 Cb -0.34 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 43.99 1k4d s LEU 3 CO 0.29 0.04 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.59 1k4d s LEU 4 N 0.82 3.30 -0.26 -0.68 1.43 -1.26 -0.39 118.68 121.64 1k4d s LEU 4 Ca 0.16 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 1k4d s LEU 4 Cb -0.13 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1k4d s LEU 4 CO 0.05 -0.10 0.17 -0.89 0.23 0.00 0.00 176.35 175.81 1k4d s THR 5 N 1.45 5.32 -0.30 5.49 2.01 0.73 -4.08 115.64 126.25 1k4d s THR 5 Ca 0.03 0.17 -0.03 0.00 0.31 0.00 0.00 61.69 62.18 1k4d s THR 5 Cb -0.16 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 68.89 1k4d s THR 5 CO -0.01 0.30 0.01 -1.10 -0.69 0.00 0.00 174.62 173.13 1k4d s GLN 6 N 1.36 2.52 -0.08 4.92 -0.21 -1.26 -0.97 119.66 125.94 1k4d s GLN 6 Ca 0.07 -1.21 -0.07 0.00 0.02 0.00 0.00 55.36 54.17 1k4d s GLN 6 Cb -0.15 -3.20 0.02 0.00 1.00 0.00 0.00 33.01 30.68 1k4d s GLN 6 CO 0.07 -0.60 0.22 0.45 -2.12 0.00 0.00 175.29 173.32 1k4d s SER 7 N 1.29 -0.23 0.84 5.90 0.15 -1.25 -4.30 113.70 116.10 1k4d s SER 7 Ca -0.04 0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.94 1k4d s SER 7 Cb -0.19 0.44 0.10 0.00 -1.71 0.00 0.00 66.02 64.66 1k4d s SER 7 CO -0.01 -0.08 1.09 -2.16 1.20 0.00 0.00 173.24 173.29 1k4d s PRO 8 N 0.16 1.70 0.37 5.44 0.04 -1.26 -4.45 135.00 137.00 1k4d s PRO 8 Ca -0.00 1.07 0.20 0.00 0.04 0.00 0.00 61.00 62.30 1k4d s PRO 8 Cb -0.02 -1.84 0.39 0.00 0.04 0.00 0.00 34.50 33.07 1k4d s PRO 8 CO -0.00 -2.00 1.60 0.00 0.04 0.00 0.00 177.00 176.64 1k4d h ALA 9 N -1.39 0.86 -3.73 8.56 0.00 -1.85 -3.44 119.26 118.26 1k4d h ALA 9 Ca -0.46 -0.26 -0.38 0.00 0.00 0.00 0.00 54.91 53.81 1k4d h ALA 9 Cb 1.26 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 18.69 1k4d h ALA 9 CO 0.52 0.35 -0.77 0.42 0.00 0.00 0.00 179.25 179.77 1k4d s ILE 10 N -3.22 0.53 -0.11 0.00 1.01 -1.26 -0.96 121.20 117.20 1k4d s ILE 10 Ca 0.04 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1k4d s ILE 10 Cb 0.08 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 42.07 1k4d s ILE 10 CO 0.69 0.18 -0.11 -0.22 0.00 0.00 0.00 174.94 175.49 1k4d s LEU 11 N 0.33 1.45 -0.17 2.97 2.96 -0.26 -4.95 118.68 121.02 1k4d s LEU 11 Ca -0.04 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1k4d s LEU 11 Cb -0.08 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 1k4d s LEU 11 CO -0.00 -0.06 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.52 1k4d s SER 12 N 1.35 4.98 0.06 3.68 0.01 -1.26 -0.33 113.70 122.19 1k4d s SER 12 Ca -0.01 -0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 1k4d s SER 12 Cb -0.14 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 1k4d s SER 12 CO -0.05 0.15 0.07 0.54 0.41 0.00 0.00 173.24 174.36 1k4d s VAL 13 N 0.47 0.17 0.33 3.43 0.11 -0.20 -4.97 120.40 119.74 1k4d s VAL 13 Ca -0.02 -1.39 -0.10 0.00 -2.93 0.00 0.00 61.98 57.54 1k4d s VAL 13 Cb -0.14 -1.24 -0.07 0.00 -1.53 0.00 0.00 36.38 33.41 1k4d s VAL 13 CO 0.02 -0.77 0.67 -0.44 -3.33 0.00 0.00 175.10 171.25 1k4d s SER 14 N -2.62 6.57 0.38 3.54 0.01 -1.26 -0.23 113.70 120.09 1k4d s SER 14 Ca 0.02 1.01 -0.26 0.00 1.31 0.00 0.00 55.95 58.03 1k4d s SER 14 Cb 0.04 -2.27 -0.11 0.00 0.21 0.00 0.00 66.02 63.89 1k4d s SER 14 CO -0.08 -0.25 1.16 -2.65 0.41 0.00 0.00 173.24 171.82 1k4d n PRO 15 N -0.81 1.71 -0.30 12.44 -0.02 -1.26 -2.68 135.00 144.07 1k4d n PRO 15 Ca 0.01 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1k4d n PRO 15 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1k4d n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k4d n GLY 16 N 0.98 2.25 3.90 -1.23 0.00 0.99 -4.89 105.19 107.17 1k4d n GLY 16 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1k4d n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1k4d s GLU 17 N -0.02 3.58 0.09 1.61 2.56 -1.09 -3.60 118.70 121.83 1k4d s GLU 17 Ca 0.00 0.34 -0.26 0.00 0.00 0.00 0.00 54.97 55.05 1k4d s GLU 17 Cb 0.00 -2.32 -0.06 0.00 2.00 0.00 0.00 34.13 33.75 1k4d s GLU 17 CO 0.00 -0.26 0.79 0.50 -0.56 0.00 0.00 175.26 175.73 1k4d s ARG 18 N -4.75 4.54 0.08 4.30 3.52 -1.26 -1.07 118.95 124.32 1k4d s ARG 18 Ca 0.49 1.14 0.06 0.00 -0.13 0.00 0.00 55.73 57.29 1k4d s ARG 18 Cb -0.10 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1k4d s ARG 18 CO 0.45 0.36 -0.16 0.54 -0.81 0.00 0.00 175.30 175.68 1k4d s VAL 19 N -0.39 1.33 -0.06 7.11 0.11 -0.03 -4.95 120.40 123.52 1k4d s VAL 19 Ca 0.39 -1.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 1k4d s VAL 19 Cb -0.22 -1.26 0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1k4d s VAL 19 CO 0.25 -0.18 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.36 1k4d s SER 20 N -1.84 1.28 0.01 3.54 0.01 -1.26 -0.86 113.70 114.58 1k4d s SER 20 Ca 0.02 -0.14 -0.08 0.00 1.31 0.00 0.00 55.95 57.06 1k4d s SER 20 Cb -0.10 -0.50 -0.05 0.00 0.21 0.00 0.00 66.02 65.59 1k4d s SER 20 CO 0.03 -0.10 0.30 -0.36 0.41 0.00 0.00 173.24 173.52 1k4d s PHE 21 N 1.28 3.59 -0.03 2.43 0.40 0.13 -4.92 117.98 120.87 1k4d s PHE 21 Ca -0.05 0.65 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 1k4d s PHE 21 Cb -0.14 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 1k4d s PHE 21 CO -0.02 0.61 -0.01 0.45 0.70 0.00 0.00 175.22 176.95 1k4d s SER 22 N -1.61 5.06 -0.17 1.36 0.15 -1.26 -1.58 113.70 115.65 1k4d s SER 22 Ca 0.27 0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 1k4d s SER 22 Cb -0.14 -1.33 0.07 0.00 -1.71 0.00 0.00 66.02 62.92 1k4d s SER 22 CO 0.15 0.31 0.16 0.00 1.20 0.00 0.00 173.24 175.07 1k4d s ARG 24 N 2.25 3.60 0.10 0.00 3.00 -0.14 -0.96 118.95 126.80 1k4d s ARG 24 Ca 0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 55.73 55.11 1k4d s ARG 24 Cb -0.15 -3.01 -0.06 0.00 0.00 0.00 0.00 34.95 31.72 1k4d s ARG 24 CO -0.10 0.06 0.48 0.00 0.00 0.00 0.00 175.30 175.74 1k4d s ALA 25 N 0.85 3.65 -0.57 2.13 0.00 0.49 -0.19 121.76 128.11 1k4d s ALA 25 Ca 0.00 -0.23 0.19 0.00 0.00 0.00 0.00 51.96 51.92 1k4d s ALA 25 Cb -0.14 -2.41 0.86 0.00 0.00 0.00 0.00 23.12 21.42 1k4d s ALA 25 CO 0.02 0.50 1.59 -1.13 0.00 0.00 0.00 175.76 176.73 1k4d n SER 26 N 0.97 0.45 -3.68 0.00 3.41 0.47 -4.73 113.62 110.51 1k4d n SER 26 Ca -0.07 0.64 -0.10 0.00 -0.26 0.00 0.00 58.87 59.07 1k4d n SER 26 Cb 0.52 -0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 1k4d n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k4d s GLN 27 N -3.27 1.16 0.22 4.33 -2.07 -1.26 -4.97 119.66 113.79 1k4d s GLN 27 Ca 0.03 -0.77 -0.32 0.00 -1.82 0.00 0.00 55.36 52.48 1k4d s GLN 27 Cb 0.08 0.48 -0.12 0.00 -1.09 0.00 0.00 33.01 32.36 1k4d s GLN 27 CO 0.29 -0.46 1.71 0.45 -1.32 0.00 0.00 175.29 175.95 1k4d s SER 28 N -2.83 6.38 -0.08 12.60 0.15 -1.26 -4.65 113.70 124.01 1k4d s SER 28 Ca 0.05 2.87 0.19 0.00 0.70 0.00 0.00 55.95 59.77 1k4d s SER 28 Cb 0.01 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 62.13 1k4d s SER 28 CO -0.09 -0.96 1.18 2.30 1.20 0.00 0.00 173.24 176.87 1k4d n ILE 29 N 3.81 0.85 0.00 6.45 -5.35 0.92 -4.98 119.36 121.06 1k4d n ILE 29 Ca 0.15 -1.82 0.00 0.00 -0.27 0.00 0.00 62.75 60.81 1k4d n ILE 29 Cb 0.35 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 1k4d n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1k4d n GLY 30 N -0.16 3.92 0.50 3.28 0.00 -1.25 -1.82 105.19 109.66 1k4d n GLY 30 Ca 0.11 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.33 1k4d n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k4d n THR 31 N 0.00 1.51 -1.31 2.61 -2.24 -1.26 -0.38 114.28 113.21 1k4d n THR 31 Ca 0.00 -2.15 -0.32 0.00 -2.27 0.00 0.00 64.05 59.31 1k4d n THR 31 Cb 0.00 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 1k4d n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1k4d n ASP 32 N -0.88 7.82 -4.14 3.42 10.43 -0.75 -2.87 116.55 129.58 1k4d n ASP 32 Ca 0.14 -2.62 -0.24 0.00 2.57 0.00 0.00 54.79 54.64 1k4d n ASP 32 Cb 0.73 -1.50 -0.15 0.00 1.84 0.00 0.00 41.12 42.04 1k4d n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1k4d s ILE 33 N 1.45 1.27 0.05 0.53 1.10 -1.26 -2.07 121.20 122.27 1k4d s ILE 33 Ca 0.67 -0.68 0.05 0.00 -0.51 0.00 0.00 60.65 60.19 1k4d s ILE 33 Cb 0.22 -1.06 -0.02 0.00 0.15 0.00 0.00 42.46 41.74 1k4d s ILE 33 CO -0.05 0.36 -0.15 -1.00 -2.11 0.00 0.00 174.94 171.99 1k4d s HIS 34 N -0.31 1.28 -0.07 3.50 3.76 0.62 0.34 115.29 124.40 1k4d s HIS 34 Ca 0.05 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 1k4d s HIS 34 Cb -0.07 -0.75 -0.02 0.00 1.11 0.00 0.00 32.58 32.85 1k4d s HIS 34 CO -0.00 0.05 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.20 1k4d s TRP 35 N -0.96 2.69 0.11 1.40 0.52 0.40 -0.83 118.94 122.27 1k4d s TRP 35 Ca 0.01 -0.36 0.09 0.00 0.02 0.00 0.00 56.10 55.86 1k4d s TRP 35 Cb -0.08 -1.68 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 1k4d s TRP 35 CO 0.02 0.02 -0.22 0.71 0.02 0.00 0.00 176.95 177.50 1k4d s TYR 36 N -0.37 1.90 -0.10 -1.98 1.51 0.48 -0.13 117.35 118.66 1k4d s TYR 36 Ca 0.04 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1k4d s TYR 36 Cb -0.12 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 1k4d s TYR 36 CO 0.02 0.24 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.40 1k4d s GLN 37 N -1.98 3.07 -0.22 -0.62 0.74 0.33 -1.25 119.66 119.74 1k4d s GLN 37 Ca 0.08 -0.74 -0.01 0.00 0.05 0.00 0.00 55.36 54.74 1k4d s GLN 37 Cb -0.10 -2.49 0.06 0.00 1.10 0.00 0.00 33.01 31.59 1k4d s GLN 37 CO 0.05 0.31 0.01 -1.14 -0.55 0.00 0.00 175.29 173.97 1k4d s GLN 38 N 0.07 0.96 0.73 1.67 0.74 0.07 -0.59 119.66 123.32 1k4d s GLN 38 Ca -0.07 -0.68 -0.10 0.00 0.05 0.00 0.00 55.36 54.56 1k4d s GLN 38 Cb -0.15 -2.26 0.05 0.00 1.10 0.00 0.00 33.01 31.75 1k4d s GLN 38 CO 0.05 -0.67 1.08 1.03 -0.55 0.00 0.00 175.29 176.23 1k4d s ARG 39 N 1.68 2.39 0.04 1.67 0.52 -1.26 -1.75 118.95 122.23 1k4d s ARG 39 Ca -0.01 0.11 -0.36 0.00 -0.52 0.00 0.00 55.73 54.96 1k4d s ARG 39 Cb -0.18 -2.06 -0.14 0.00 0.52 0.00 0.00 34.95 33.09 1k4d s ARG 39 CO -0.09 -1.25 1.59 2.41 0.02 0.00 0.00 175.30 177.98 1k4d n THR 40 N -3.05 0.15 -0.71 0.02 -1.04 -1.26 -1.14 114.28 107.24 1k4d n THR 40 Ca 0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1k4d n THR 40 Cb 0.59 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1k4d n THR 40 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1k4d n ASN 41 N 4.02 -1.08 -4.99 8.00 3.02 -1.26 -4.96 115.26 118.01 1k4d n ASN 41 Ca 0.20 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.56 1k4d n ASN 41 Cb 0.24 -1.99 0.02 0.00 -0.61 0.00 0.00 39.78 37.44 1k4d n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1k4d s GLY 42 N -2.00 1.89 0.28 7.41 0.00 -0.30 -5.11 107.32 109.49 1k4d s GLY 42 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 44.72 43.25 1k4d s GLY 42 CO 0.00 -1.27 0.42 -1.35 0.00 0.00 0.00 173.10 170.90 1k4d s SER 43 N -4.39 6.25 0.53 1.64 1.04 -1.26 -4.64 113.70 112.86 1k4d s SER 43 Ca 0.56 0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.89 1k4d s SER 43 Cb -0.10 -1.79 -0.06 0.00 0.10 0.00 0.00 66.02 64.16 1k4d s SER 43 CO 0.36 -0.19 1.13 -2.65 0.98 0.00 0.00 173.24 172.87 1k4d n PRO 44 N -1.54 1.33 -4.02 4.02 -0.02 -1.26 -4.61 135.00 128.90 1k4d n PRO 44 Ca -0.07 0.49 -0.22 0.00 -2.02 0.00 0.00 63.50 61.69 1k4d n PRO 44 Cb 0.57 -2.29 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 1k4d n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1k4d s ARG 45 N -2.60 0.83 0.14 -0.52 3.52 0.24 -4.93 118.95 115.63 1k4d s ARG 45 Ca 0.71 -0.05 -0.31 0.00 -0.13 0.00 0.00 55.73 55.94 1k4d s ARG 45 Cb -0.45 -0.95 -0.09 0.00 -1.56 0.00 0.00 34.95 31.89 1k4d s ARG 45 CO 0.51 -0.17 1.54 -1.17 -0.81 0.00 0.00 175.30 175.20 1k4d s LEU 46 N 1.31 4.37 -0.11 -0.88 0.20 -1.26 -0.51 118.68 121.79 1k4d s LEU 46 Ca -0.05 2.54 -0.01 0.00 0.69 0.00 0.00 54.13 57.30 1k4d s LEU 46 Cb -0.14 -3.59 -0.06 0.00 -0.43 0.00 0.00 46.19 41.97 1k4d s LEU 46 CO -0.02 -0.80 -0.12 0.18 -0.29 0.00 0.00 176.35 175.30 1k4d n LEU 47 N 4.15 2.25 -3.79 -0.68 4.77 0.81 -4.91 117.00 119.60 1k4d n LEU 47 Ca 0.14 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 1k4d n LEU 47 Cb 0.39 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 1k4d n LEU 47 CO 0.61 0.54 -0.21 -0.63 -1.33 0.00 0.00 177.39 176.37 1k4d s ILE 48 N -2.22 -0.02 0.15 -0.08 -1.09 -1.16 -3.87 121.20 112.91 1k4d s ILE 48 Ca -0.15 0.07 0.10 0.00 -2.23 0.00 0.00 60.65 58.44 1k4d s ILE 48 Cb 0.05 -0.23 -0.04 0.00 -1.58 0.00 0.00 42.46 40.66 1k4d s ILE 48 CO 0.24 0.03 -0.19 -1.59 -1.23 0.00 0.00 174.94 172.20 1k4d s LYS 49 N 0.54 1.71 -1.45 2.79 -2.85 -0.81 -0.45 119.74 119.21 1k4d s LYS 49 Ca -0.04 -1.29 -0.05 0.00 -1.00 0.00 0.00 55.97 53.58 1k4d s LYS 49 Cb -0.05 -2.03 0.04 0.00 -2.06 0.00 0.00 37.83 33.73 1k4d s LYS 49 CO -0.03 0.45 0.66 0.66 0.10 0.00 0.00 175.35 177.19 1k4d n TYR 50 N 0.58 -1.86 0.00 1.78 4.01 -0.80 -1.42 117.16 119.45 1k4d n TYR 50 Ca -0.15 0.81 0.00 0.00 -0.16 0.00 0.00 57.90 58.41 1k4d n TYR 50 Cb 0.54 -3.85 0.00 0.00 -0.31 0.00 0.00 39.34 35.72 1k4d n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k4d n ALA 51 N -4.42 0.00 -1.30 -0.72 0.00 0.15 -4.15 120.51 110.07 1k4d n ALA 51 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1k4d n ALA 51 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1k4d n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1k4d n SER 52 N 0.65 0.00 -4.65 0.00 3.41 -1.18 -2.76 113.62 109.08 1k4d n SER 52 Ca 0.00 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 1k4d n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1k4d n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k4d s GLU 53 N 0.00 4.22 0.57 4.33 2.02 -0.50 -4.58 118.70 124.75 1k4d s GLU 53 Ca 0.00 1.03 -0.20 0.00 0.02 0.00 0.00 54.97 55.82 1k4d s GLU 53 Cb 0.00 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1k4d s GLU 53 CO 0.00 -0.50 1.21 -1.54 0.02 0.00 0.00 175.26 174.46 1k4d s SER 54 N 1.28 5.32 -0.11 -0.19 1.04 -1.26 -1.93 113.70 117.86 1k4d s SER 54 Ca 0.37 2.41 -0.01 0.00 0.48 0.00 0.00 55.95 59.20 1k4d s SER 54 Cb -0.15 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 1k4d s SER 54 CO 0.08 -1.50 -0.06 -0.63 0.98 0.00 0.00 173.24 172.11 1k4d s ILE 55 N -1.57 3.71 0.24 -1.02 -1.09 -1.25 -4.87 121.20 115.36 1k4d s ILE 55 Ca 0.75 -0.45 -0.30 0.00 -2.23 0.00 0.00 60.65 58.42 1k4d s ILE 55 Cb -0.31 -2.56 -0.10 0.00 -1.58 0.00 0.00 42.46 37.91 1k4d s ILE 55 CO 0.34 0.55 1.37 -0.94 -1.23 0.00 0.00 174.94 175.04 1k4d s SER 56 N -0.28 6.76 0.00 3.58 1.04 -1.26 -2.28 113.70 121.27 1k4d s SER 56 Ca 0.04 2.58 0.00 0.00 0.48 0.00 0.00 55.95 59.05 1k4d s SER 56 Cb -0.13 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1k4d s SER 56 CO 0.02 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1k4d n GLY 57 N 2.04 0.37 3.73 7.32 0.00 -1.26 -5.07 105.19 112.33 1k4d n GLY 57 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1k4d n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k4d s ILE 58 N -2.00 5.04 0.43 -0.61 -1.09 -0.96 -5.07 121.20 116.93 1k4d s ILE 58 Ca 0.00 0.04 -0.24 0.00 -2.23 0.00 0.00 60.65 58.22 1k4d s ILE 58 Cb 0.00 -3.23 -0.10 0.00 -1.58 0.00 0.00 42.46 37.55 1k4d s ILE 58 CO 0.00 0.53 1.05 -2.65 -1.23 0.00 0.00 174.94 172.64 1k4d n PRO 59 N 2.86 1.42 0.00 2.79 -0.02 -1.26 -4.86 135.00 135.93 1k4d n PRO 59 Ca -0.18 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 1k4d n PRO 59 Cb 0.53 -2.11 0.20 0.00 -0.02 0.00 0.00 33.50 32.10 1k4d n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1k4d n SER 60 N 0.38 0.01 0.00 2.55 3.41 -1.26 -2.39 113.62 116.32 1k4d n SER 60 Ca 0.09 0.50 0.16 0.00 -0.26 0.00 0.00 58.87 59.36 1k4d n SER 60 Cb 0.40 -0.50 0.90 0.00 -0.26 0.00 0.00 64.21 64.74 1k4d n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1k4d n ARG 61 N -1.51 0.87 -3.73 4.33 1.85 -1.26 -4.70 116.66 112.51 1k4d n ARG 61 Ca 0.02 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.51 1k4d n ARG 61 Cb 0.11 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.92 1k4d n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1k4d s PHE 62 N -2.12 3.29 0.11 2.89 0.08 -1.00 -0.56 117.98 120.67 1k4d s PHE 62 Ca 0.43 0.15 -0.08 0.00 0.12 0.00 0.00 56.93 57.56 1k4d s PHE 62 Cb 0.21 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 1k4d s PHE 62 CO 0.38 0.05 0.19 -1.54 -0.10 0.00 0.00 175.22 174.21 1k4d s SER 63 N 0.96 0.14 0.08 1.36 1.04 -0.34 -4.98 113.70 111.97 1k4d s SER 63 Ca 0.07 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.73 1k4d s SER 63 Cb -0.13 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1k4d s SER 63 CO 0.03 -0.77 -0.08 -0.83 0.98 0.00 0.00 173.24 172.58 1k4d s GLY 64 N -2.91 0.69 0.24 7.32 0.00 -1.26 0.07 107.32 111.48 1k4d s GLY 64 Ca 0.10 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 43.59 1k4d s GLY 64 CO -0.07 -1.19 0.45 -1.35 0.00 0.00 0.00 173.10 170.94 1k4d s SER 65 N -2.41 -0.08 0.00 1.64 1.04 -0.35 -4.29 113.70 109.25 1k4d s SER 65 Ca 0.03 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1k4d s SER 65 Cb -0.02 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1k4d s SER 65 CO -0.02 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1k4d n GLY 66 N -0.37 2.43 3.50 7.32 0.00 -1.26 -1.09 105.19 115.72 1k4d n GLY 66 Ca -0.02 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1k4d n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k4d s SER 67 N 0.00 -0.39 0.10 1.61 1.04 -1.10 -4.86 113.70 110.11 1k4d s SER 67 Ca 0.00 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1k4d s SER 67 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1k4d s SER 67 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1k4d n GLY 68 N -0.27 1.71 0.00 7.32 0.00 0.49 -3.59 105.19 110.85 1k4d n GLY 68 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1k4d n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k4d n THR 69 N 0.00 0.00 -4.15 2.61 -2.24 -1.26 -0.06 114.28 109.18 1k4d n THR 69 Ca 0.00 -0.36 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 1k4d n THR 69 Cb 0.00 0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 69.05 1k4d n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1k4d s ASP 70 N -0.78 3.65 0.08 3.42 1.01 -1.24 -0.38 116.67 122.44 1k4d s ASP 70 Ca 0.00 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 52.80 1k4d s ASP 70 Cb 0.00 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.31 1k4d s ASP 70 CO 0.00 0.01 -0.15 -0.36 0.21 0.00 0.00 175.17 174.88 1k4d s PHE 71 N 1.24 1.32 -0.02 4.23 0.40 -0.13 -2.70 117.98 122.32 1k4d s PHE 71 Ca 0.03 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1k4d s PHE 71 Cb -0.14 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.66 1k4d s PHE 71 CO -0.07 0.09 -0.04 0.99 0.70 0.00 0.00 175.22 176.89 1k4d s THR 72 N -1.38 0.41 -0.19 0.64 2.01 -0.25 -1.26 115.64 115.62 1k4d s THR 72 Ca 0.01 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 1k4d s THR 72 Cb -0.09 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 1k4d s THR 72 CO 0.03 0.15 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.88 1k4d s LEU 73 N 0.33 3.23 0.09 4.42 2.96 -0.61 -1.21 118.68 127.88 1k4d s LEU 73 Ca -0.04 -0.20 0.10 0.00 -0.22 0.00 0.00 54.13 53.77 1k4d s LEU 73 Cb -0.07 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1k4d s LEU 73 CO -0.00 0.08 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.41 1k4d s SER 74 N 0.92 3.13 -0.16 3.68 0.01 0.11 0.20 113.70 121.59 1k4d s SER 74 Ca 0.01 -0.67 -0.00 0.00 1.31 0.00 0.00 55.95 56.60 1k4d s SER 74 Cb -0.14 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.88 1k4d s SER 74 CO 0.02 0.20 -0.08 -0.63 0.41 0.00 0.00 173.24 173.16 1k4d s ILE 75 N -0.95 1.24 0.02 1.44 1.01 -0.04 -1.20 121.20 122.73 1k4d s ILE 75 Ca 0.12 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.92 1k4d s ILE 75 Cb -0.10 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1k4d s ILE 75 CO 0.04 0.23 0.68 0.20 0.00 0.00 0.00 174.94 176.09 1k4d s ASN 76 N 1.59 7.10 -0.68 3.58 -0.87 0.28 -0.86 114.94 125.07 1k4d s ASN 76 Ca 0.02 1.31 -0.06 0.00 -1.57 0.00 0.00 52.86 52.55 1k4d s ASN 76 Cb -0.15 -2.42 0.01 0.00 -0.02 0.00 0.00 41.25 38.68 1k4d s ASN 76 CO -0.08 0.06 0.65 -0.24 -2.57 0.00 0.00 177.10 174.92 1k4d n SER 77 N 2.75 -6.84 -4.77 -1.22 2.88 -1.14 -4.82 113.62 100.47 1k4d n SER 77 Ca -0.05 -0.21 -0.40 0.00 -1.33 0.00 0.00 58.87 56.89 1k4d n SER 77 Cb 0.51 -4.03 0.00 0.00 -0.75 0.00 0.00 64.21 59.94 1k4d n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1k4d s VAL 78 N -2.79 2.37 0.15 2.46 1.01 -0.23 -4.59 120.40 118.78 1k4d s VAL 78 Ca 0.08 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1k4d s VAL 78 Cb -0.02 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1k4d s VAL 78 CO 0.80 0.05 -0.03 -1.83 0.00 0.00 0.00 175.10 174.10 1k4d s GLU 79 N -2.31 1.01 0.34 2.72 -1.05 -1.26 -0.01 118.70 118.15 1k4d s GLU 79 Ca 0.58 -1.46 0.13 0.00 -0.15 0.00 0.00 54.97 54.07 1k4d s GLU 79 Cb -0.41 -0.27 1.09 0.00 -0.44 0.00 0.00 34.13 34.10 1k4d s GLU 79 CO 0.53 -0.08 1.59 0.77 0.95 0.00 0.00 175.26 179.01 1k4d h SER 80 N 2.79 0.03 0.41 0.83 0.02 -1.90 0.16 113.55 115.89 1k4d h SER 80 Ca -0.36 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1k4d h SER 80 Cb 1.19 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1k4d h SER 80 CO 0.63 -0.38 0.00 -1.84 -1.14 0.00 0.00 176.83 174.11 1k4d n GLU 81 N -5.33 0.05 0.00 3.45 0.28 -0.90 -1.63 120.64 116.55 1k4d n GLU 81 Ca 0.31 0.36 0.14 0.00 -0.16 0.00 0.00 57.16 57.81 1k4d n GLU 81 Cb 1.05 -1.60 0.57 0.00 1.43 0.00 0.00 31.44 32.89 1k4d n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1k4d n ASP 82 N -1.69 0.36 -4.65 -1.84 8.00 0.56 -4.81 116.55 112.48 1k4d n ASP 82 Ca 0.02 -0.32 -0.42 0.00 0.71 0.00 0.00 54.79 54.78 1k4d n ASP 82 Cb 0.14 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1k4d n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1k4d s ILE 83 N -2.64 3.25 -1.10 0.53 1.01 -0.65 -4.82 121.20 116.78 1k4d s ILE 83 Ca 0.24 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1k4d s ILE 83 Cb 0.20 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1k4d s ILE 83 CO 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 174.94 175.41 1k4d n ALA 84 N 7.84 0.00 -2.85 9.38 0.00 -1.25 -4.79 120.51 128.84 1k4d n ALA 84 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 1k4d n ALA 84 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1k4d n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1k4d s ASN 85 N -2.18 6.19 -0.09 0.00 0.02 -0.72 -0.59 114.94 117.58 1k4d s ASN 85 Ca 0.00 0.39 0.04 0.00 -1.02 0.00 0.00 52.86 52.26 1k4d s ASN 85 Cb 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 41.25 39.32 1k4d s ASN 85 CO 0.00 0.37 -0.20 -0.31 0.02 0.00 0.00 177.10 176.98 1k4d s TYR 86 N -1.07 2.20 0.06 2.20 1.51 0.14 -0.75 117.35 121.64 1k4d s TYR 86 Ca 0.17 -0.87 0.08 0.00 -1.01 0.00 0.00 57.07 55.44 1k4d s TYR 86 Cb -0.12 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1k4d s TYR 86 CO 0.07 -0.37 -0.23 0.71 -1.11 0.00 0.00 175.55 174.62 1k4d s TYR 87 N 0.43 1.99 0.21 2.71 1.51 -0.38 -0.72 117.35 123.10 1k4d s TYR 87 Ca -0.17 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.57 1k4d s TYR 87 Cb -0.17 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.48 1k4d s TYR 87 CO 0.07 0.15 0.06 0.00 -1.11 0.00 0.00 175.55 174.73 1k4d s GLN 89 N -3.35 0.36 0.06 0.00 -0.44 -0.01 -0.78 119.66 115.50 1k4d s GLN 89 Ca 0.30 0.51 0.05 0.00 -2.50 0.00 0.00 55.36 53.72 1k4d s GLN 89 Cb -0.08 0.11 -0.04 0.00 -1.64 0.00 0.00 33.01 31.36 1k4d s GLN 89 CO 0.21 -0.08 -0.04 1.14 0.50 0.00 0.00 175.29 177.02 1k4d s GLN 90 N 0.50 2.46 -0.06 1.67 1.03 -0.59 -0.28 119.66 124.39 1k4d s GLN 90 Ca -0.03 -0.84 0.09 0.00 0.04 0.00 0.00 55.36 54.63 1k4d s GLN 90 Cb -0.04 -2.48 0.16 0.00 0.03 0.00 0.00 33.01 30.67 1k4d s GLN 90 CO -0.03 0.55 1.08 -1.13 -2.54 0.00 0.00 175.29 173.23 1k4d n SER 91 N 0.93 1.00 -0.01 12.60 3.41 -0.88 -3.18 113.62 127.49 1k4d n SER 91 Ca -0.13 -2.49 -0.17 0.00 -0.26 0.00 0.00 58.87 55.82 1k4d n SER 91 Cb 0.52 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.06 1k4d n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1k4d h ASN 92 N 0.12 0.55 -4.45 4.04 -1.24 -1.87 -3.46 115.58 109.27 1k4d h ASN 92 Ca -0.02 -0.71 -0.41 0.00 0.71 0.00 0.00 56.30 55.87 1k4d h ASN 92 Cb 1.27 -0.17 -0.21 0.00 0.73 0.00 0.00 38.32 39.94 1k4d h ASN 92 CO 0.01 1.19 -0.78 -0.13 -1.29 0.00 0.00 177.43 176.43 1k4d s ARG 93 N -3.39 0.83 0.21 6.67 0.52 -1.26 -5.14 118.95 117.39 1k4d s ARG 93 Ca -0.13 -0.98 -0.30 0.00 -0.52 0.00 0.00 55.73 53.81 1k4d s ARG 93 Cb 0.04 -0.83 -0.08 0.00 0.52 0.00 0.00 34.95 34.60 1k4d s ARG 93 CO 0.82 0.18 0.93 -0.46 0.02 0.00 0.00 175.30 176.79 1k4d s TRP 94 N -1.34 3.95 0.42 -0.53 -0.00 -1.26 -3.92 118.94 116.25 1k4d s TRP 94 Ca -0.01 1.87 -0.07 0.00 -0.00 0.00 0.00 56.10 57.89 1k4d s TRP 94 Cb -0.10 -2.97 -0.05 0.00 -0.00 0.00 0.00 33.47 30.35 1k4d s TRP 94 CO 0.02 0.42 0.73 -1.25 -0.00 0.00 0.00 176.95 176.87 1k4d s PRO 95 N -0.95 3.63 0.60 5.86 0.04 -1.26 -4.81 135.00 138.12 1k4d s PRO 95 Ca 0.42 0.23 -0.20 0.00 0.04 0.00 0.00 61.00 61.49 1k4d s PRO 95 Cb -0.25 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1k4d s PRO 95 CO 0.31 -0.06 1.33 -0.06 0.04 0.00 0.00 177.00 178.56 1k4d s PHE 96 N -2.49 2.16 0.05 0.56 2.99 -1.25 -4.72 117.98 115.28 1k4d s PHE 96 Ca 0.48 1.43 -0.02 0.00 0.00 0.00 0.00 56.93 58.82 1k4d s PHE 96 Cb -0.10 -3.76 -0.03 0.00 0.00 0.00 0.00 43.02 39.13 1k4d s PHE 96 CO 0.37 -2.95 -0.00 0.95 -0.00 0.00 0.00 175.22 173.60 1k4d s THR 97 N -1.35 0.20 0.21 0.64 -4.23 -1.19 -4.99 115.64 104.92 1k4d s THR 97 Ca 0.78 -1.61 0.09 0.00 -1.18 0.00 0.00 61.69 59.77 1k4d s THR 97 Cb -0.39 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 1k4d s THR 97 CO 0.44 -0.89 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.20 1k4d s PHE 98 N -3.55 2.64 0.66 3.99 0.08 -1.26 -1.54 117.98 119.00 1k4d s PHE 98 Ca 0.03 -0.22 -0.05 0.00 0.12 0.00 0.00 56.93 56.82 1k4d s PHE 98 Cb 0.05 -1.25 0.05 0.00 -0.57 0.00 0.00 43.02 41.30 1k4d s PHE 98 CO -0.09 0.55 0.95 0.20 -0.10 0.00 0.00 175.22 176.73 1k4d s GLY 99 N -3.09 1.72 0.05 4.36 0.00 0.04 -4.58 107.32 105.81 1k4d s GLY 99 Ca 0.27 -1.02 0.22 0.00 0.00 0.00 0.00 44.72 44.19 1k4d s GLY 99 CO 0.17 -0.65 1.68 -1.14 0.00 0.00 0.00 173.10 173.16 1k4d n SER 100 N -2.76 0.16 0.00 1.64 3.41 -1.26 -4.71 113.62 110.10 1k4d n SER 100 Ca 0.08 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1k4d n SER 100 Cb 0.60 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1k4d n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k4d n GLY 101 N 0.62 -0.88 3.11 5.00 0.00 -1.26 -5.04 105.19 106.74 1k4d n GLY 101 Ca 0.05 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 1k4d n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k4d s THR 102 N -2.63 1.46 -0.15 2.61 2.01 0.10 -4.73 115.64 114.32 1k4d s THR 102 Ca 0.00 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.15 1k4d s THR 102 Cb 0.00 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1k4d s THR 102 CO 0.00 0.43 0.35 -0.75 -0.69 0.00 0.00 174.62 173.96 1k4d s LYS 103 N 0.34 4.27 -0.07 4.92 2.20 -0.13 0.26 119.74 131.53 1k4d s LYS 103 Ca -0.11 0.20 -0.16 0.00 -0.36 0.00 0.00 55.97 55.54 1k4d s LYS 103 Cb -0.15 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 1k4d s LYS 103 CO 0.04 0.19 0.42 -1.17 -0.36 0.00 0.00 175.35 174.47 1k4d s LEU 104 N 0.60 4.36 -0.03 5.43 2.96 0.24 -1.10 118.68 131.13 1k4d s LEU 104 Ca 0.19 0.84 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1k4d s LEU 104 Cb -0.14 -2.60 0.01 0.00 0.50 0.00 0.00 46.19 43.96 1k4d s LEU 104 CO 0.06 0.15 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.47 1k4d s GLU 105 N -0.13 0.94 -0.07 1.98 2.12 0.55 -3.83 118.70 120.27 1k4d s GLU 105 Ca 0.24 -0.23 -0.02 0.00 0.36 0.00 0.00 54.97 55.31 1k4d s GLU 105 Cb -0.15 -0.88 -0.04 0.00 0.26 0.00 0.00 34.13 33.32 1k4d s GLU 105 CO 0.11 0.04 0.05 0.42 -0.54 0.00 0.00 175.26 175.33 1k4d s ILE 106 N 0.46 4.62 -0.57 -3.70 1.01 -1.26 -1.03 121.20 120.73 1k4d s ILE 106 Ca -0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 1k4d s ILE 106 Cb -0.11 -3.01 0.15 0.00 0.01 0.00 0.00 42.46 39.50 1k4d s ILE 106 CO 0.01 0.53 0.46 -0.54 0.00 0.00 0.00 174.94 175.40 1k4d s LYS 107 N -1.15 2.75 0.58 2.79 1.02 0.68 -4.89 119.74 121.51 1k4d s LYS 107 Ca 0.16 -2.01 0.07 0.00 0.02 0.00 0.00 55.97 54.21 1k4d s LYS 107 Cb -0.12 -4.03 0.10 0.00 -0.52 0.00 0.00 37.83 33.27 1k4d s LYS 107 CO 0.06 -1.22 0.80 2.89 -0.92 0.00 0.00 175.35 176.95 1k4d n ARG 108 N 4.54 0.49 -1.75 1.68 1.85 -1.26 -4.33 116.66 117.88 1k4d n ARG 108 Ca -0.02 -2.89 -0.34 0.00 -1.00 0.00 0.00 57.85 53.61 1k4d n ARG 108 Cb 0.41 -0.31 0.05 0.00 -1.05 0.00 0.00 32.46 31.57 1k4d n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1k4d s ALA 109 N -2.75 2.41 0.52 2.89 0.00 -1.26 -4.96 121.76 118.61 1k4d s ALA 109 Ca 0.59 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 1k4d s ALA 109 Cb -0.04 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1k4d s ALA 109 CO 0.38 -1.36 1.27 -0.51 0.00 0.00 0.00 175.76 175.54 1k4d s ASP 110 N -2.27 5.57 -0.07 0.00 -0.00 -1.26 -4.79 116.67 113.84 1k4d s ASP 110 Ca 0.70 2.55 -0.04 0.00 -0.00 0.00 0.00 52.55 55.76 1k4d s ASP 110 Cb -0.24 -2.62 0.03 0.00 -0.00 0.00 0.00 42.92 40.10 1k4d s ASP 110 CO 0.40 -1.35 0.17 0.00 -0.00 0.00 0.00 175.17 174.40 1k4d s ALA 111 N -1.43 -0.37 0.37 5.23 0.00 0.77 -4.90 121.76 121.43 1k4d s ALA 111 Ca 0.70 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 1k4d s ALA 111 Cb -0.35 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.23 1k4d s ALA 111 CO 0.41 -0.14 1.02 0.00 0.00 0.00 0.00 175.76 177.05 1k4d s ALA 112 N 0.88 3.15 0.50 0.00 0.00 -1.26 -1.09 121.76 123.94 1k4d s ALA 112 Ca -0.07 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 52.34 1k4d s ALA 112 Cb -0.08 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1k4d s ALA 112 CO -0.05 -0.09 1.12 -1.25 0.00 0.00 0.00 175.76 175.49 1k4d s PRO 113 N -2.31 3.60 -0.36 0.00 0.04 -1.26 -4.54 135.00 130.17 1k4d s PRO 113 Ca 0.55 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.06 1k4d s PRO 113 Cb -0.21 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 1k4d s PRO 113 CO 0.27 -0.65 0.26 0.99 0.04 0.00 0.00 177.00 177.91 1k4d s THR 114 N -1.73 5.26 -0.07 1.26 2.01 -0.09 -4.87 115.64 117.41 1k4d s THR 114 Ca 0.68 -0.36 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 1k4d s THR 114 Cb -0.24 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1k4d s THR 114 CO 0.28 -0.10 0.17 -0.69 -0.69 0.00 0.00 174.62 173.59 1k4d s VAL 115 N 1.71 5.46 -0.07 3.82 1.01 -1.26 -1.32 120.40 129.74 1k4d s VAL 115 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1k4d s VAL 115 Cb -0.18 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1k4d s VAL 115 CO 0.10 0.50 0.17 -0.44 0.00 0.00 0.00 175.10 175.43 1k4d s SER 116 N -1.40 -0.09 -0.03 3.32 0.01 -0.61 -4.98 113.70 109.92 1k4d s SER 116 Ca 0.20 0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.83 1k4d s SER 116 Cb -0.12 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 1k4d s SER 116 CO 0.10 -0.16 -0.08 -0.51 0.41 0.00 0.00 173.24 173.01 1k4d s ILE 117 N 1.26 3.60 -0.08 1.44 2.07 -1.26 -0.68 121.20 127.54 1k4d s ILE 117 Ca -0.09 -0.66 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1k4d s ILE 117 Cb -0.11 -2.51 0.02 0.00 0.13 0.00 0.00 42.46 39.98 1k4d s ILE 117 CO -0.06 0.50 -0.11 -0.36 -1.91 0.00 0.00 174.94 172.99 1k4d s PHE 118 N -0.89 1.49 0.55 3.50 0.40 0.25 -4.99 117.98 118.29 1k4d s PHE 118 Ca 0.15 -0.63 -0.19 0.00 -0.60 0.00 0.00 56.93 55.66 1k4d s PHE 118 Cb -0.11 -1.14 -0.06 0.00 0.51 0.00 0.00 43.02 42.22 1k4d s PHE 118 CO 0.04 -0.37 1.10 -2.14 0.70 0.00 0.00 175.22 174.55 1k4d s PRO 119 N 1.03 3.39 0.87 0.24 0.02 -1.26 -1.43 135.00 137.87 1k4d s PRO 119 Ca -0.07 1.47 -0.13 0.00 0.02 0.00 0.00 61.00 62.29 1k4d s PRO 119 Cb -0.15 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.41 1k4d s PRO 119 CO -0.01 -0.79 0.77 -0.35 -0.33 0.00 0.00 177.00 176.29 1k4d n PRO 120 N -1.44 -0.12 -2.88 5.54 -0.04 -1.19 -4.86 135.00 130.01 1k4d n PRO 120 Ca 0.11 0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.31 1k4d n PRO 120 Cb 0.52 -2.10 -0.01 0.00 -0.04 0.00 0.00 33.50 31.87 1k4d n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1k4d s SER 121 N -2.08 6.34 0.11 3.54 1.04 -1.26 -4.94 113.70 116.45 1k4d s SER 121 Ca 0.64 0.87 -0.23 0.00 0.48 0.00 0.00 55.95 57.71 1k4d s SER 121 Cb -0.26 -2.22 -0.09 0.00 0.10 0.00 0.00 66.02 63.55 1k4d s SER 121 CO 0.60 -0.45 1.70 0.28 0.98 0.00 0.00 173.24 176.35 1k4d h SER 122 N 0.71 -0.27 -0.94 7.02 0.02 -1.99 0.27 113.55 118.38 1k4d h SER 122 Ca -0.47 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 60.63 1k4d h SER 122 Cb 1.20 0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.77 1k4d h SER 122 CO 0.63 -0.14 0.57 -0.33 -1.14 0.00 0.00 176.83 176.42 1k4d h GLU 123 N -0.16 0.87 0.09 3.45 3.07 -1.99 -1.99 114.58 117.92 1k4d h GLU 123 Ca 0.04 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1k4d h GLU 123 Cb 0.21 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1k4d h GLU 123 CO -0.09 0.58 -0.04 0.37 -1.40 0.00 0.00 179.01 178.42 1k4d h GLN 124 N 0.90 -0.11 -1.01 2.33 4.15 -1.67 -3.17 115.11 116.53 1k4d h GLN 124 Ca 0.47 0.01 0.24 0.00 0.77 0.00 0.00 58.65 60.13 1k4d h GLN 124 Cb 0.49 0.03 -0.12 0.00 0.21 0.00 0.00 27.48 28.08 1k4d h GLN 124 CO -0.27 0.33 0.60 -0.07 -1.93 0.00 0.00 178.83 177.49 1k4d h LEU 125 N -0.60 0.69 -2.00 -2.39 3.38 -0.63 1.00 115.31 114.75 1k4d h LEU 125 Ca -0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1k4d h LEU 125 Cb 0.50 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1k4d h LEU 125 CO 0.02 0.14 0.02 0.74 0.09 0.00 0.00 178.44 179.45 1k4d h THR 126 N 0.61 0.00 -0.01 0.22 2.02 -1.34 0.20 112.91 114.60 1k4d h THR 126 Ca 0.63 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.81 1k4d h THR 126 Cb 1.18 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1k4d h THR 126 CO -0.45 0.00 -0.23 -1.20 0.37 0.00 0.00 175.52 174.01 1k4d n SER 127 N -2.57 1.34 0.00 4.18 7.64 0.35 -4.91 113.62 119.65 1k4d n SER 127 Ca -0.02 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.72 1k4d n SER 127 Cb 0.07 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1k4d n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k4d n GLY 128 N 1.32 0.53 3.04 0.23 0.00 0.69 -5.05 105.19 105.96 1k4d n GLY 128 Ca 0.13 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1k4d n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k4d s GLY 129 N -2.88 0.42 -0.14 -0.02 0.00 -1.22 -3.04 107.32 100.45 1k4d s GLY 129 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 43.86 1k4d s GLY 129 CO 0.00 -0.89 0.26 0.00 0.00 0.00 0.00 173.10 172.47 1k4d s ALA 130 N -2.00 -0.51 -0.15 3.20 0.00 -0.23 -2.62 121.76 119.45 1k4d s ALA 130 Ca -0.08 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1k4d s ALA 130 Cb -0.06 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.00 1k4d s ALA 130 CO -0.02 -0.73 -0.19 -1.12 0.00 0.00 0.00 175.76 173.70 1k4d s SER 131 N 2.41 3.33 -0.26 0.00 0.01 -1.26 0.33 113.70 118.26 1k4d s SER 131 Ca 0.02 -0.55 -0.11 0.00 1.31 0.00 0.00 55.95 56.62 1k4d s SER 131 Cb -0.13 -1.49 -0.05 0.00 0.21 0.00 0.00 66.02 64.56 1k4d s SER 131 CO -0.09 0.08 0.19 -0.69 0.41 0.00 0.00 173.24 173.14 1k4d s VAL 132 N 0.82 5.32 -0.09 3.43 1.01 0.93 -3.17 120.40 128.65 1k4d s VAL 132 Ca -0.06 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1k4d s VAL 132 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1k4d s VAL 132 CO -0.01 0.29 -0.04 -0.69 0.00 0.00 0.00 175.10 174.64 1k4d s VAL 133 N 1.43 3.89 -0.04 2.92 1.01 -0.51 -1.17 120.40 127.93 1k4d s VAL 133 Ca 0.08 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1k4d s VAL 133 Cb -0.15 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1k4d s VAL 133 CO 0.08 0.58 -0.11 0.00 0.00 0.00 0.00 175.10 175.65 1k4d s PHE 135 N 0.36 2.85 -0.46 0.00 0.08 0.14 -0.61 117.98 120.33 1k4d s PHE 135 Ca -0.07 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.64 1k4d s PHE 135 Cb -0.11 -1.80 0.12 0.00 -0.57 0.00 0.00 43.02 40.66 1k4d s PHE 135 CO 0.02 -0.01 0.20 -0.51 -0.10 0.00 0.00 175.22 174.82 1k4d s LEU 136 N -0.06 4.56 0.05 -0.37 2.01 0.33 -1.57 118.68 123.63 1k4d s LEU 136 Ca -0.01 -2.69 0.01 0.00 0.01 0.00 0.00 54.13 51.44 1k4d s LEU 136 Cb -0.14 -1.66 -0.04 0.00 0.01 0.00 0.00 46.19 44.36 1k4d s LEU 136 CO 0.03 -0.30 0.15 0.20 1.01 0.00 0.00 176.35 177.44 1k4d s ASN 137 N 0.24 6.00 -1.25 2.29 0.02 -0.43 -0.65 114.94 121.16 1k4d s ASN 137 Ca 0.15 0.17 -0.13 0.00 -1.02 0.00 0.00 52.86 52.03 1k4d s ASN 137 Cb -0.23 -1.77 -0.00 0.00 0.02 0.00 0.00 41.25 39.27 1k4d s ASN 137 CO -0.03 0.20 0.65 0.59 0.02 0.00 0.00 177.10 178.53 1k4d n ASN 138 N 0.56 -3.20 -4.65 -1.22 3.02 -0.89 -0.91 115.26 107.97 1k4d n ASN 138 Ca -0.08 -1.01 -0.23 0.00 -0.03 0.00 0.00 54.58 53.22 1k4d n ASN 138 Cb 0.52 -3.24 -0.08 0.00 -0.61 0.00 0.00 39.78 36.37 1k4d n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1k4d s PHE 139 N -3.66 2.64 -0.28 3.10 -0.12 -0.29 -4.59 117.98 114.79 1k4d s PHE 139 Ca 0.28 -0.30 -0.21 0.00 -0.05 0.00 0.00 56.93 56.65 1k4d s PHE 139 Cb -0.10 -1.32 0.09 0.00 -0.63 0.00 0.00 43.02 41.06 1k4d s PHE 139 CO 0.87 0.55 0.78 -0.47 -0.05 0.00 0.00 175.22 176.90 1k4d s TYR 140 N -2.40 -0.83 1.39 3.49 6.14 -0.25 -1.17 117.35 123.72 1k4d s TYR 140 Ca 0.33 1.82 -0.22 0.00 0.64 0.00 0.00 57.07 59.64 1k4d s TYR 140 Cb -0.04 0.43 0.35 0.00 0.42 0.00 0.00 41.96 43.12 1k4d s TYR 140 CO 0.20 -0.40 0.96 -1.25 0.64 0.00 0.00 175.55 175.69 1k4d s PRO 141 N 0.92 -2.65 0.53 4.97 0.04 -1.26 -0.16 135.00 137.39 1k4d s PRO 141 Ca -0.04 0.12 0.32 0.00 0.04 0.00 0.00 61.00 61.44 1k4d s PRO 141 Cb -0.05 -1.41 1.19 0.00 0.04 0.00 0.00 34.50 34.27 1k4d s PRO 141 CO -0.09 -4.69 1.92 1.57 0.04 0.00 0.00 177.00 175.75 1k4d h LYS 142 N -3.29 0.00 -6.60 4.56 -0.00 -1.98 -3.45 116.57 105.80 1k4d h LYS 142 Ca -0.44 0.00 -0.53 0.00 -0.00 0.00 0.00 60.65 59.68 1k4d h LYS 142 Cb 1.33 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 33.58 1k4d h LYS 142 CO 0.30 0.01 0.64 -0.51 -0.00 0.00 0.00 179.45 179.88 1k4d s ASP 143 N -5.80 6.94 -0.15 7.07 1.01 -1.26 -5.00 116.67 119.50 1k4d s ASP 143 Ca 0.02 2.28 -0.30 0.00 0.71 0.00 0.00 52.55 55.26 1k4d s ASP 143 Cb 0.08 -2.60 0.12 0.00 1.01 0.00 0.00 42.92 41.54 1k4d s ASP 143 CO 0.57 -0.52 0.96 -0.51 0.21 0.00 0.00 175.17 175.87 1k4d s ILE 144 N 0.53 0.00 -0.03 0.77 2.07 -1.26 -4.64 121.20 118.64 1k4d s ILE 144 Ca 0.59 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.88 1k4d s ILE 144 Cb -0.35 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.23 1k4d s ILE 144 CO 0.34 0.00 -0.21 0.20 -1.91 0.00 0.00 174.94 173.36 1k4d s ASN 145 N -1.13 2.52 -0.06 4.50 0.01 -1.00 -5.01 114.94 114.78 1k4d s ASN 145 Ca -0.03 -0.40 0.05 0.00 -0.71 0.00 0.00 52.86 51.77 1k4d s ASN 145 Cb -0.00 -0.45 -0.02 0.00 0.41 0.00 0.00 41.25 41.19 1k4d s ASN 145 CO 0.02 0.23 -0.21 0.54 -1.51 0.00 0.00 177.10 176.18 1k4d s VAL 146 N -0.32 2.45 -0.04 1.60 0.11 -1.26 -1.16 120.40 121.78 1k4d s VAL 146 Ca 0.03 -0.93 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 1k4d s VAL 146 Cb -0.10 -1.92 0.01 0.00 -1.53 0.00 0.00 36.38 32.83 1k4d s VAL 146 CO 0.01 0.57 -0.11 -0.75 -3.33 0.00 0.00 175.10 171.48 1k4d s LYS 147 N -0.33 1.32 0.04 1.54 2.20 0.27 -4.95 119.74 119.83 1k4d s LYS 147 Ca 0.02 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 1k4d s LYS 147 Cb -0.12 -1.17 -0.04 0.00 -1.51 0.00 0.00 37.83 34.99 1k4d s LYS 147 CO 0.02 0.11 0.03 -1.58 -0.36 0.00 0.00 175.35 173.58 1k4d s TRP 148 N 0.31 3.13 -0.01 4.03 0.52 -1.26 -0.19 118.94 125.46 1k4d s TRP 148 Ca -0.06 0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.14 1k4d s TRP 148 Cb -0.11 -1.65 0.02 0.00 -1.15 0.00 0.00 33.47 30.58 1k4d s TRP 148 CO 0.02 0.50 0.01 0.15 0.02 0.00 0.00 176.95 177.64 1k4d s LYS 149 N -1.94 0.07 -0.21 4.98 1.02 -0.92 0.07 119.74 122.82 1k4d s LYS 149 Ca 0.24 0.08 -0.02 0.00 0.02 0.00 0.00 55.97 56.29 1k4d s LYS 149 Cb -0.12 -0.22 0.01 0.00 -0.52 0.00 0.00 37.83 36.97 1k4d s LYS 149 CO 0.15 -0.09 -0.10 0.42 -0.92 0.00 0.00 175.35 174.81 1k4d s ILE 150 N 0.63 2.82 -1.38 2.17 1.01 0.88 -1.41 121.20 125.92 1k4d s ILE 150 Ca -0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 1k4d s ILE 150 Cb -0.08 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.13 1k4d s ILE 150 CO -0.02 0.44 0.63 0.47 0.00 0.00 0.00 174.94 176.47 1k4d n ASP 151 N 4.72 -1.32 0.00 3.58 8.00 -0.16 -1.25 116.55 130.12 1k4d n ASP 151 Ca -0.19 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1k4d n ASP 151 Cb 0.50 -3.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 1k4d n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k4d n GLY 152 N -1.73 2.84 3.57 0.44 0.00 -1.26 -4.99 105.19 104.05 1k4d n GLY 152 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1k4d n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k4d s SER 153 N -2.98 5.72 0.07 1.61 0.01 -0.38 -4.99 113.70 112.75 1k4d s SER 153 Ca 0.00 -0.03 -0.36 0.00 1.31 0.00 0.00 55.95 56.86 1k4d s SER 153 Cb 0.00 -2.04 -0.16 0.00 0.21 0.00 0.00 66.02 64.03 1k4d s SER 153 CO 0.00 0.01 1.43 1.21 0.41 0.00 0.00 173.24 176.30 1k4d n GLU 154 N 4.65 1.38 -4.93 12.44 2.13 -1.26 -0.08 120.64 134.97 1k4d n GLU 154 Ca -0.15 0.50 -0.32 0.00 0.66 0.00 0.00 57.16 57.84 1k4d n GLU 154 Cb 0.52 -2.17 -0.13 0.00 0.27 0.00 0.00 31.44 29.92 1k4d n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1k4d s ARG 155 N 0.86 2.44 0.00 5.31 6.06 0.11 -4.82 118.95 128.91 1k4d s ARG 155 Ca 0.84 -0.73 0.00 0.00 -2.50 0.00 0.00 55.73 53.34 1k4d s ARG 155 Cb -0.90 -2.33 0.00 0.00 0.06 0.00 0.00 34.95 31.78 1k4d s ARG 155 CO 0.46 0.61 0.00 1.04 -2.50 0.00 0.00 175.30 174.92 1k4d n GLN 156 N 2.29 1.83 -2.37 5.12 6.02 -1.26 -4.10 117.38 124.90 1k4d n GLN 156 Ca -0.17 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.43 1k4d n GLN 156 Cb 0.52 -0.78 -0.03 0.00 1.02 0.00 0.00 30.24 30.97 1k4d n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1k4d s ASN 157 N -2.36 6.77 -0.05 1.08 -0.87 -1.26 -3.43 114.94 114.81 1k4d s ASN 157 Ca 0.00 2.30 0.00 0.00 -1.57 0.00 0.00 52.86 53.59 1k4d s ASN 157 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 1k4d s ASN 157 CO 0.00 -0.50 0.00 0.61 -2.57 0.00 0.00 177.10 174.64 1k4d n GLY 158 N 0.73 0.46 3.44 0.66 0.00 -1.26 -4.87 105.19 104.35 1k4d n GLY 158 Ca 0.03 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1k4d n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k4d s VAL 159 N -2.00 3.77 -0.09 1.61 1.01 -1.22 -0.77 120.40 122.70 1k4d s VAL 159 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1k4d s VAL 159 Cb 0.00 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1k4d s VAL 159 CO 0.00 0.46 -0.16 -0.76 0.00 0.00 0.00 175.10 174.64 1k4d s LEU 160 N 0.75 1.78 0.17 3.92 1.43 -0.50 -4.96 118.68 121.26 1k4d s LEU 160 Ca -0.01 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1k4d s LEU 160 Cb -0.14 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 1k4d s LEU 160 CO 0.02 0.05 -0.01 0.20 0.23 0.00 0.00 176.35 176.85 1k4d s ASN 161 N 0.74 4.76 -0.06 2.29 0.01 -1.26 -0.73 114.94 120.69 1k4d s ASN 161 Ca -0.12 -0.39 -0.03 0.00 -0.71 0.00 0.00 52.86 51.61 1k4d s ASN 161 Cb -0.16 -1.01 0.03 0.00 0.41 0.00 0.00 41.25 40.52 1k4d s ASN 161 CO 0.02 0.10 0.14 -0.55 -1.51 0.00 0.00 177.10 175.30 1k4d s SER 162 N -2.88 -0.11 0.01 -1.22 0.15 -0.47 -4.99 113.70 104.18 1k4d s SER 162 Ca 0.27 0.28 0.06 0.00 0.70 0.00 0.00 55.95 57.26 1k4d s SER 162 Cb -0.09 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1k4d s SER 162 CO 0.18 -0.11 -0.18 0.26 1.20 0.00 0.00 173.24 174.60 1k4d s TRP 163 N 0.74 2.57 0.34 3.44 0.51 -1.26 -0.99 118.94 124.29 1k4d s TRP 163 Ca -0.06 -0.25 -0.00 0.00 -2.12 0.00 0.00 56.10 53.67 1k4d s TRP 163 Cb -0.07 -1.52 -0.03 0.00 -0.81 0.00 0.00 33.47 31.04 1k4d s TRP 163 CO -0.04 0.20 0.55 0.95 -0.51 0.00 0.00 176.95 178.10 1k4d s THR 164 N -0.83 5.10 0.97 2.01 -4.23 -0.80 -5.02 115.64 112.84 1k4d s THR 164 Ca 0.13 -0.39 -0.16 0.00 -1.18 0.00 0.00 61.69 60.09 1k4d s THR 164 Cb -0.10 -3.85 0.19 0.00 1.34 0.00 0.00 72.50 70.08 1k4d s THR 164 CO 0.03 -0.54 1.27 -1.81 -0.54 0.00 0.00 174.62 173.03 1k4d s ASP 165 N -3.93 3.01 0.40 3.99 1.11 -1.26 -4.56 116.67 115.42 1k4d s ASP 165 Ca 0.40 0.42 -0.27 0.00 0.18 0.00 0.00 52.55 53.28 1k4d s ASP 165 Cb -0.10 -0.57 -0.10 0.00 1.07 0.00 0.00 42.92 43.22 1k4d s ASP 165 CO 0.36 -2.81 1.38 1.67 1.18 0.00 0.00 175.17 176.95 1k4d n GLN 166 N -3.85 2.28 -2.55 8.23 7.27 -1.26 -4.74 117.38 122.77 1k4d n GLN 166 Ca 0.14 0.80 -0.42 0.00 0.07 0.00 0.00 57.00 57.59 1k4d n GLN 166 Cb 0.60 -2.51 -0.03 0.00 2.41 0.00 0.00 30.24 30.70 1k4d n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1k4d s ASP 167 N -0.34 7.18 0.00 1.69 2.15 0.61 -4.93 116.67 123.04 1k4d s ASP 167 Ca 0.57 1.80 0.14 0.00 0.43 0.00 0.00 52.55 55.49 1k4d s ASP 167 Cb -0.50 -2.57 0.82 0.00 -0.30 0.00 0.00 42.92 40.37 1k4d s ASP 167 CO 0.61 -0.43 1.44 -1.54 -0.17 0.00 0.00 175.17 175.08 1k4d n SER 168 N 4.33 0.00 -0.10 -0.34 3.41 -1.26 -0.73 113.62 118.94 1k4d n SER 168 Ca 0.08 -1.35 -0.13 0.00 -0.26 0.00 0.00 58.87 57.22 1k4d n SER 168 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1k4d n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1k4d n LYS 169 N -0.74 0.74 0.00 4.33 5.02 -1.26 -2.12 118.16 124.12 1k4d n LYS 169 Ca 0.10 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1k4d n LYS 169 Cb 0.05 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1k4d n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1k4d n ASP 170 N -2.98 0.00 -0.62 4.39 5.68 -1.22 -4.87 116.55 116.93 1k4d n ASP 170 Ca -0.34 -1.00 -0.08 0.00 -0.50 0.00 0.00 54.79 52.87 1k4d n ASP 170 Cb 0.93 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.88 1k4d n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1k4d n SER 171 N 0.00 -4.70 -4.46 -1.12 7.64 0.10 -4.98 113.62 106.09 1k4d n SER 171 Ca 0.00 0.20 -0.17 0.00 1.01 0.00 0.00 58.87 59.91 1k4d n SER 171 Cb 0.41 -2.91 0.07 0.00 -1.01 0.00 0.00 64.21 60.77 1k4d n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1k4d n THR 172 N -2.52 0.00 -4.44 0.44 -2.24 -1.26 -4.60 114.28 99.66 1k4d n THR 172 Ca -0.08 -1.60 -0.22 0.00 -2.27 0.00 0.00 64.05 59.88 1k4d n THR 172 Cb 0.39 -0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 1k4d n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1k4d s TYR 173 N -2.19 2.02 0.06 4.78 1.51 -0.32 -0.28 117.35 122.92 1k4d s TYR 173 Ca 0.53 -0.63 -0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1k4d s TYR 173 Cb -0.04 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.69 1k4d s TYR 173 CO 0.34 0.37 0.12 -1.12 -1.11 0.00 0.00 175.55 174.15 1k4d s SER 174 N -3.46 0.20 0.00 2.29 0.01 -1.26 -1.13 113.70 110.35 1k4d s SER 174 Ca 0.29 -0.65 -0.08 0.00 1.31 0.00 0.00 55.95 56.82 1k4d s SER 174 Cb 0.02 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1k4d s SER 174 CO 0.12 -0.61 0.16 -0.32 0.41 0.00 0.00 173.24 173.00 1k4d s MET 175 N -3.31 0.51 0.00 12.44 0.00 0.18 -1.90 119.30 127.22 1k4d s MET 175 Ca 0.01 -0.39 0.06 0.00 0.00 0.00 0.00 55.69 55.37 1k4d s MET 175 Cb 0.03 0.21 -0.02 0.00 0.00 0.00 0.00 34.83 35.05 1k4d s MET 175 CO -0.08 -0.12 -0.19 -1.54 0.00 0.00 0.00 175.02 173.09 1k4d s SER 176 N -1.41 2.25 -0.11 1.11 1.04 -0.16 -0.52 113.70 115.91 1k4d s SER 176 Ca -0.14 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1k4d s SER 176 Cb -0.07 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.84 1k4d s SER 176 CO 0.02 0.20 -0.10 -0.55 0.98 0.00 0.00 173.24 173.78 1k4d s SER 177 N -0.68 2.19 -0.21 7.02 0.15 0.22 -1.37 113.70 121.02 1k4d s SER 177 Ca 0.07 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.39 1k4d s SER 177 Cb -0.08 -0.92 0.04 0.00 -1.71 0.00 0.00 66.02 63.36 1k4d s SER 177 CO 0.00 -0.06 -0.14 -0.89 1.20 0.00 0.00 173.24 173.35 1k4d s THR 178 N 1.36 2.00 -0.35 6.45 2.01 0.09 -0.96 115.64 126.24 1k4d s THR 178 Ca -0.01 -1.21 -0.15 0.00 0.31 0.00 0.00 61.69 60.63 1k4d s THR 178 Cb -0.14 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1k4d s THR 178 CO -0.05 0.24 0.35 -0.22 -0.69 0.00 0.00 174.62 174.25 1k4d s LEU 179 N 1.24 4.51 -0.27 4.42 2.96 -0.32 -1.41 118.68 129.82 1k4d s LEU 179 Ca -0.02 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1k4d s LEU 179 Cb -0.16 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.21 1k4d s LEU 179 CO -0.09 -0.35 0.04 -0.89 -1.32 0.00 0.00 176.35 173.74 1k4d s THR 180 N 1.98 3.84 0.37 3.68 2.01 0.05 -0.05 115.64 127.51 1k4d s THR 180 Ca 0.11 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.62 1k4d s THR 180 Cb -0.17 -2.89 -0.07 0.00 0.01 0.00 0.00 72.50 69.38 1k4d s THR 180 CO 0.12 0.21 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.47 1k4d s LEU 181 N 1.51 2.74 0.57 4.42 1.43 0.15 -4.76 118.68 124.74 1k4d s LEU 181 Ca 0.04 -1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 51.73 1k4d s LEU 181 Cb -0.16 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.13 1k4d s LEU 181 CO 0.01 -0.36 0.99 0.42 0.23 0.00 0.00 176.35 177.64 1k4d s THR 182 N -2.74 4.68 0.16 5.49 -4.23 -1.26 -1.07 115.64 116.67 1k4d s THR 182 Ca 0.34 0.91 -0.16 0.00 -1.18 0.00 0.00 61.69 61.59 1k4d s THR 182 Cb 0.06 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 70.13 1k4d s THR 182 CO 0.17 -0.98 1.71 0.50 -0.54 0.00 0.00 174.62 175.48 1k4d h LYS 183 N 0.11 0.12 -0.26 3.99 3.64 -1.80 0.13 116.57 122.50 1k4d h LYS 183 Ca -0.45 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1k4d h LYS 183 Cb 1.19 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1k4d h LYS 183 CO 0.62 0.08 0.11 -0.44 -2.27 0.00 0.00 179.45 177.55 1k4d h ASP 184 N 0.12 0.14 -0.81 4.20 5.19 -1.92 0.85 116.42 124.19 1k4d h ASP 184 Ca 0.18 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.68 1k4d h ASP 184 Cb 0.23 -0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.68 1k4d h ASP 184 CO -0.28 0.12 0.49 -0.08 -3.12 0.00 0.00 179.24 176.36 1k4d h GLU 185 N 0.24 0.84 -0.31 3.56 4.57 -1.77 -1.77 114.58 119.95 1k4d h GLU 185 Ca 0.11 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.07 1k4d h GLU 185 Cb 0.06 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1k4d h GLU 185 CO -0.10 0.55 -0.49 -0.92 -1.18 0.00 0.00 179.01 176.88 1k4d h TYR 186 N 0.86 1.04 0.00 0.92 3.20 0.03 -3.18 116.97 119.84 1k4d h TYR 186 Ca 0.37 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1k4d h TYR 186 Cb 0.23 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1k4d h TYR 186 CO -0.05 1.16 0.00 0.93 -1.64 0.00 0.00 178.16 178.57 1k4d h GLU 187 N 0.66 0.00 -1.40 1.82 4.39 0.16 -3.19 114.58 117.02 1k4d h GLU 187 Ca 0.03 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.09 1k4d h GLU 187 Cb 1.08 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 29.37 1k4d h GLU 187 CO 0.11 0.00 -0.07 2.89 -1.16 0.00 0.00 179.01 180.78 1k4d n ARG 188 N -2.34 3.20 -3.64 2.33 1.85 -0.89 -4.95 116.66 112.21 1k4d n ARG 188 Ca 0.01 -4.02 -0.15 0.00 -1.00 0.00 0.00 57.85 52.70 1k4d n ARG 188 Cb 0.18 -2.27 -0.08 0.00 -1.05 0.00 0.00 32.46 29.25 1k4d n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1k4d s HIS 189 N -3.73 -0.62 0.00 2.89 3.76 -1.21 -5.05 115.29 111.33 1k4d s HIS 189 Ca 0.52 1.39 0.00 0.00 -0.15 0.00 0.00 55.06 56.82 1k4d s HIS 189 Cb 0.43 0.26 0.00 0.00 1.11 0.00 0.00 32.58 34.38 1k4d s HIS 189 CO -0.17 -0.39 0.00 0.27 -0.85 0.00 0.00 174.74 173.59 1k4d n ASN 190 N 2.19 0.00 -4.83 1.40 6.94 -1.26 -4.62 115.26 115.08 1k4d n ASN 190 Ca -0.16 0.25 -0.35 0.00 -0.02 0.00 0.00 54.58 54.30 1k4d n ASN 190 Cb 0.56 -0.42 -0.06 0.00 -2.36 0.00 0.00 39.78 37.50 1k4d n ASN 190 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1k4d s SER 191 N -3.02 6.01 -0.07 0.53 1.04 -1.26 0.86 113.70 117.80 1k4d s SER 191 Ca 0.00 0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.77 1k4d s SER 191 Cb 0.00 -1.84 -0.00 0.00 0.10 0.00 0.00 66.02 64.28 1k4d s SER 191 CO 0.00 0.33 -0.21 -0.31 0.98 0.00 0.00 173.24 174.03 1k4d s TYR 192 N -1.13 2.16 0.05 5.02 1.51 -0.49 -0.99 117.35 123.48 1k4d s TYR 192 Ca 0.20 -0.74 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1k4d s TYR 192 Cb -0.12 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1k4d s TYR 192 CO 0.10 -0.27 -0.10 -0.08 -1.11 0.00 0.00 175.55 174.09 1k4d s THR 193 N 0.15 0.73 -0.09 -0.71 -1.32 -0.50 -1.84 115.64 112.05 1k4d s THR 193 Ca -0.10 -1.11 0.02 0.00 -1.21 0.00 0.00 61.69 59.30 1k4d s THR 193 Cb -0.15 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 1k4d s THR 193 CO 0.05 -0.30 -0.16 0.00 -2.21 0.00 0.00 174.62 172.00 1k4d s GLU 195 N 0.69 2.66 -0.18 0.00 2.02 0.74 -1.84 118.70 122.78 1k4d s GLU 195 Ca -0.13 -0.73 -0.05 0.00 0.02 0.00 0.00 54.97 54.08 1k4d s GLU 195 Cb -0.16 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 1k4d s GLU 195 CO 0.03 0.04 -0.01 0.00 0.02 0.00 0.00 175.26 175.35 1k4d s ALA 196 N 0.69 3.07 -0.22 5.21 0.00 0.12 -0.56 121.76 130.08 1k4d s ALA 196 Ca -0.12 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 1k4d s ALA 196 Cb -0.16 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 1k4d s ALA 196 CO 0.02 0.03 -0.01 0.99 0.00 0.00 0.00 175.76 176.80 1k4d s THR 197 N 0.67 3.75 -0.03 0.00 2.01 -0.31 -0.19 115.64 121.53 1k4d s THR 197 Ca -0.00 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.53 1k4d s THR 197 Cb -0.14 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.68 1k4d s THR 197 CO 0.02 0.41 0.21 -2.28 -0.69 0.00 0.00 174.62 172.30 1k4d s HIS 198 N 1.31 -0.12 0.50 4.92 5.04 -1.26 -2.36 115.29 123.32 1k4d s HIS 198 Ca 0.04 0.24 0.43 0.00 -1.54 0.00 0.00 55.06 54.23 1k4d s HIS 198 Cb -0.15 0.04 1.61 0.00 0.04 0.00 0.00 32.58 34.12 1k4d s HIS 198 CO 0.00 -0.25 1.52 1.17 -2.34 0.00 0.00 174.74 174.84 1k4d n LYS 199 N 1.97 -0.01 0.23 2.88 4.81 -1.26 -0.45 118.16 126.33 1k4d n LYS 199 Ca -0.19 1.11 0.16 0.00 -0.87 0.00 0.00 58.31 58.53 1k4d n LYS 199 Cb 0.57 -2.43 0.69 0.00 0.02 0.00 0.00 35.03 33.87 1k4d n LYS 199 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1k4d h THR 200 N 0.00 0.00 -2.98 3.15 1.35 -1.90 -3.43 112.91 109.10 1k4d h THR 200 Ca 0.90 -0.33 -0.19 0.00 -0.55 0.00 0.00 66.41 66.24 1k4d h THR 200 Cb 3.37 1.22 -0.30 0.00 -1.73 0.00 0.00 68.15 70.71 1k4d h THR 200 CO -0.17 0.00 -0.47 -0.55 -0.25 0.00 0.00 175.52 174.08 1k4d s SER 201 N -5.08 -0.23 0.40 5.36 0.15 0.40 -5.00 113.70 109.71 1k4d s SER 201 Ca 0.01 0.56 0.10 0.00 0.70 0.00 0.00 55.95 57.32 1k4d s SER 201 Cb 0.09 0.46 0.84 0.00 -1.71 0.00 0.00 66.02 65.71 1k4d s SER 201 CO 0.46 -0.17 1.95 0.71 1.20 0.00 0.00 173.24 177.38 1k4d h THR 202 N 5.89 1.16 -2.86 6.45 1.35 -1.84 -3.39 112.91 119.66 1k4d h THR 202 Ca -0.38 -0.67 -0.63 0.00 -0.55 0.00 0.00 66.41 64.17 1k4d h THR 202 Cb 1.15 1.16 -0.06 0.00 -1.73 0.00 0.00 68.15 68.67 1k4d h THR 202 CO 0.35 0.21 -0.31 -0.44 -0.25 0.00 0.00 175.52 175.07 1k4d s SER 203 N -6.89 6.64 0.56 5.36 0.01 -1.26 -5.01 113.70 113.12 1k4d s SER 203 Ca -0.05 0.77 -0.19 0.00 1.31 0.00 0.00 55.95 57.78 1k4d s SER 203 Cb 0.16 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 1k4d s SER 203 CO 0.72 0.36 1.14 -2.16 0.41 0.00 0.00 173.24 173.71 1k4d s PRO 204 N -1.07 3.23 -0.16 12.44 0.04 -1.26 -4.84 135.00 143.38 1k4d s PRO 204 Ca 0.20 1.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 1k4d s PRO 204 Cb -0.15 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1k4d s PRO 204 CO 0.10 -0.96 0.48 0.42 0.04 0.00 0.00 177.00 177.08 1k4d s ILE 205 N -1.80 5.16 0.05 0.56 1.01 0.73 -4.87 121.20 122.05 1k4d s ILE 205 Ca 0.73 0.91 0.07 0.00 0.00 0.00 0.00 60.65 62.36 1k4d s ILE 205 Cb -0.25 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1k4d s ILE 205 CO 0.29 0.26 -0.21 0.68 0.00 0.00 0.00 174.94 175.97 1k4d s VAL 206 N 1.08 1.67 -0.04 2.92 -7.23 -1.26 0.16 120.40 117.69 1k4d s VAL 206 Ca 0.24 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 59.11 1k4d s VAL 206 Cb -0.15 -1.46 0.01 0.00 0.56 0.00 0.00 36.38 35.34 1k4d s VAL 206 CO 0.09 0.16 0.13 -0.54 -0.31 0.00 0.00 175.10 174.63 1k4d s LYS 207 N -1.29 0.21 0.29 4.82 -0.14 -0.77 -5.02 119.74 117.85 1k4d s LYS 207 Ca 0.07 0.06 -0.20 0.00 -1.36 0.00 0.00 55.97 54.54 1k4d s LYS 207 Cb -0.09 0.10 0.02 0.00 -1.68 0.00 0.00 37.83 36.18 1k4d s LYS 207 CO 0.02 -0.03 0.73 -1.54 -0.76 0.00 0.00 175.35 173.77 1k4d s SER 208 N -0.21 -0.23 0.14 2.83 1.04 -1.26 -0.73 113.70 115.29 1k4d s SER 208 Ca -0.03 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 55.61 1k4d s SER 208 Cb -0.02 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.85 1k4d s SER 208 CO 0.00 -1.38 0.35 0.72 0.98 0.00 0.00 173.24 173.91 1k4d s PHE 209 N -3.73 0.07 -0.10 5.02 -0.12 -0.77 -5.00 117.98 113.35 1k4d s PHE 209 Ca 0.12 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.55 1k4d s PHE 209 Cb -0.06 0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1k4d s PHE 209 CO 0.07 -0.72 -0.05 -0.80 -0.05 0.00 0.00 175.22 173.68 1k4d s ASN 210 N -2.88 4.78 0.63 1.98 0.01 -1.26 -1.40 114.94 116.80 1k4d s ASN 210 Ca 0.09 -0.03 0.25 0.00 -0.71 0.00 0.00 52.86 52.46 1k4d s ASN 210 Cb 0.02 -1.43 1.23 0.00 0.41 0.00 0.00 41.25 41.48 1k4d s ASN 210 CO -0.06 0.30 1.68 -0.09 -1.51 0.00 0.00 177.10 177.42 1k4d h ARG 211 N 5.73 0.00 -0.01 -0.60 2.43 0.21 -3.48 114.38 118.66 1k4d h ARG 211 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1k4d h ARG 211 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1k4d h ARG 211 CO 0.56 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.11