#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5p h ARG 9 N 0.00 0.00 0.00 -1.46 3.08 -1.97 -3.16 114.38 110.87 3k5p h ARG 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k5p h ARG 9 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3k5p h ARG 9 CO 0.00 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.50 3k5p n ASP 10 N -2.89 0.12 -0.03 7.04 5.75 -1.24 -1.21 116.55 124.09 3k5p n ASP 10 Ca 0.02 0.53 0.13 0.00 -0.01 0.00 0.00 54.79 55.46 3k5p n ASP 10 Cb 0.53 -0.56 0.43 0.00 -1.03 0.00 0.00 41.12 40.50 3k5p n ASP 10 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3k5p n ARG 11 N -1.63 0.16 -2.92 0.11 1.74 -1.19 -4.24 116.66 108.69 3k5p n ARG 11 Ca 0.03 -0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 3k5p n ARG 11 Cb 0.18 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 3k5p n ARG 11 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3k5p s ILE 12 N -2.89 4.70 -0.44 0.55 -1.09 -0.35 -5.00 121.20 116.69 3k5p s ILE 12 Ca 0.16 0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 59.26 3k5p s ILE 12 Cb 0.18 -4.24 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 3k5p s ILE 12 CO 0.60 -0.45 1.16 0.20 -1.23 0.00 0.00 174.94 175.22 3k5p s ASN 13 N 1.84 6.65 -0.23 3.58 0.01 -1.26 -4.35 114.94 121.19 3k5p s ASN 13 Ca 0.33 0.63 -0.08 0.00 -0.71 0.00 0.00 52.86 53.04 3k5p s ASN 13 Cb -0.13 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 3k5p s ASN 13 CO 0.17 -1.20 0.08 -0.69 -1.51 0.00 0.00 177.10 173.94 3k5p s VAL 14 N 4.43 4.56 -0.20 1.60 1.01 -0.13 -0.73 120.40 130.94 3k5p s VAL 14 Ca 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 3k5p s VAL 14 Cb -0.09 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.19 3k5p s VAL 14 CO 0.29 0.38 -0.11 -0.22 0.00 0.00 0.00 175.10 175.43 3k5p s LEU 15 N 1.16 2.58 -0.14 3.92 2.96 0.24 -0.81 118.68 128.60 3k5p s LEU 15 Ca 0.05 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3k5p s LEU 15 Cb -0.14 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 3k5p s LEU 15 CO 0.04 -0.01 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.14 3k5p s LEU 16 N 1.38 2.51 0.33 -0.68 1.43 0.16 -0.85 118.68 122.96 3k5p s LEU 16 Ca 0.05 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.81 3k5p s LEU 16 Cb -0.14 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 3k5p s LEU 16 CO -0.07 0.13 0.02 -0.76 0.23 0.00 0.00 176.35 175.90 3k5p s LEU 17 N 0.55 3.04 -1.55 1.79 1.43 0.20 0.08 118.68 124.22 3k5p s LEU 17 Ca -0.10 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 3k5p s LEU 17 Cb -0.16 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.60 3k5p s LEU 17 CO 0.04 -0.20 0.00 -0.62 0.23 0.00 0.00 176.35 175.80 3k5p n GLU 18 N -0.96 -1.42 -3.02 1.70 1.02 -0.29 -3.45 120.64 114.22 3k5p n GLU 18 Ca -0.04 0.88 -0.12 0.00 -0.02 0.00 0.00 57.16 57.85 3k5p n GLU 18 Cb 0.62 -5.36 0.05 0.00 -0.02 0.00 0.00 31.44 26.73 3k5p n GLU 18 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k5p n GLY 19 N -1.00 -0.01 3.78 0.62 0.00 -0.10 -4.72 105.19 103.75 3k5p n GLY 19 Ca -0.21 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3k5p n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5p s ILE 20 N -3.21 2.07 0.46 -0.61 1.01 -1.22 -4.90 121.20 114.79 3k5p s ILE 20 Ca 0.17 0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.66 3k5p s ILE 20 Cb -0.08 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 3k5p s ILE 20 CO 0.45 0.02 0.94 -0.24 0.00 0.00 0.00 174.94 176.11 3k5p n SER 21 N 0.41 0.91 0.32 3.58 2.88 -1.26 -4.86 113.62 115.61 3k5p n SER 21 Ca 0.01 0.97 0.20 0.00 -1.33 0.00 0.00 58.87 58.73 3k5p n SER 21 Cb 0.39 -1.33 1.12 0.00 -0.75 0.00 0.00 64.21 63.64 3k5p n SER 21 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3k5p h GLN 22 N 1.25 0.00 -0.06 -1.46 5.75 -1.95 -1.85 115.11 116.79 3k5p h GLN 22 Ca -0.45 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.07 3k5p h GLN 22 Cb 1.35 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.90 3k5p h GLN 22 CO 0.55 0.00 0.04 1.79 -2.65 0.00 0.00 178.83 178.56 3k5p h THR 23 N 0.00 0.85 -0.07 2.39 1.35 -1.89 -2.12 112.91 113.43 3k5p h THR 23 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.82 3k5p h THR 23 Cb 0.04 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 3k5p h THR 23 CO -0.00 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.13 3k5p h ALA 24 N 1.96 0.11 -1.00 6.62 0.00 -1.47 -2.39 119.26 123.10 3k5p h ALA 24 Ca 0.03 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.65 3k5p h ALA 24 Cb 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3k5p h ALA 24 CO -0.00 0.01 0.64 0.28 0.00 0.00 0.00 179.25 180.18 3k5p h VAL 25 N -0.27 1.10 -0.19 0.00 2.07 -1.59 -1.43 116.25 115.93 3k5p h VAL 25 Ca 0.00 -0.41 -0.19 0.00 0.82 0.00 0.00 66.70 66.92 3k5p h VAL 25 Cb 0.73 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3k5p h VAL 25 CO 0.03 0.22 -0.64 -0.33 0.02 0.00 0.00 177.57 176.86 3k5p h GLU 26 N 1.19 0.71 -0.45 1.57 4.39 -1.43 -2.28 114.58 118.28 3k5p h GLU 26 Ca 0.42 -0.50 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3k5p h GLU 26 Cb 0.14 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3k5p h GLU 26 CO -0.16 1.12 0.11 -0.92 -1.16 0.00 0.00 179.01 178.00 3k5p h TYR 27 N 0.52 0.75 -0.11 4.33 3.20 -0.94 -1.40 116.97 123.32 3k5p h TYR 27 Ca -0.01 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.79 3k5p h TYR 27 Cb 1.24 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 3k5p h TYR 27 CO 0.07 0.69 -0.05 0.74 -1.64 0.00 0.00 178.16 177.97 3k5p h PHE 28 N 0.59 -0.13 -0.07 -3.82 0.04 -1.21 -2.57 116.94 109.78 3k5p h PHE 28 Ca 0.14 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.95 3k5p h PHE 28 Cb 0.32 0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 3k5p h PHE 28 CO 0.02 -0.09 -0.08 0.87 -0.60 0.00 0.00 178.31 178.43 3k5p h LYS 29 N -0.04 -0.11 0.00 1.51 1.79 -1.21 0.25 116.57 118.77 3k5p h LYS 29 Ca 0.06 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 3k5p h LYS 29 Cb 0.14 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 3k5p h LYS 29 CO -0.14 -0.07 0.00 0.77 -1.08 0.00 0.00 179.45 178.93 3k5p h SER 30 N -0.11 0.00 -0.07 0.86 0.02 -1.23 -0.58 113.55 112.45 3k5p h SER 30 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3k5p h SER 30 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3k5p h SER 30 CO -0.13 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.36 3k5p n SER 31 N -2.56 2.07 0.00 3.07 7.64 -0.75 -4.93 113.62 118.16 3k5p n SER 31 Ca -0.00 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.18 3k5p n SER 31 Cb 0.14 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3k5p n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k5p n GLY 32 N 1.24 0.94 3.48 0.23 0.00 -0.22 -4.99 105.19 105.87 3k5p n GLY 32 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3k5p n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k5p n TYR 33 N -2.00 4.75 0.28 1.61 4.02 0.82 -3.63 117.16 123.01 3k5p n TYR 33 Ca 0.00 -3.11 0.12 0.00 -0.01 0.00 0.00 57.90 54.89 3k5p n TYR 33 Cb 0.00 -2.38 0.11 0.00 -0.02 0.00 0.00 39.34 37.05 3k5p n TYR 33 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 3k5p h THR 34 N 5.00 0.00 -0.77 -0.72 1.35 -1.78 -3.08 112.91 112.90 3k5p h THR 34 Ca 0.38 -0.84 -0.70 0.00 -0.55 0.00 0.00 66.41 64.70 3k5p h THR 34 Cb 0.86 1.53 -0.08 0.00 -1.73 0.00 0.00 68.15 68.72 3k5p h THR 34 CO 1.36 0.00 2.40 -3.20 -0.25 0.00 0.00 175.52 175.83 3k5p n ASN 35 N -2.63 4.64 -4.16 5.36 2.85 -1.26 -4.93 115.26 115.14 3k5p n ASN 35 Ca 0.02 -2.92 -0.33 0.00 -0.11 0.00 0.00 54.58 51.24 3k5p n ASN 35 Cb 0.51 -1.68 -0.15 0.00 1.24 0.00 0.00 39.78 39.70 3k5p n ASN 35 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k5p s VAL 36 N 3.28 2.34 -0.27 3.44 1.01 -1.26 -0.96 120.40 127.99 3k5p s VAL 36 Ca 0.49 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 3k5p s VAL 36 Cb 0.07 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 3k5p s VAL 36 CO 0.01 0.47 0.21 -0.89 0.00 0.00 0.00 175.10 174.90 3k5p s THR 37 N 1.31 5.30 -0.19 3.92 2.01 0.01 -5.01 115.64 123.00 3k5p s THR 37 Ca 0.04 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.28 3k5p s THR 37 Cb -0.14 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.85 3k5p s THR 37 CO -0.10 0.26 -0.17 -2.28 -0.69 0.00 0.00 174.62 171.64 3k5p s HIS 38 N 1.64 2.75 0.08 4.92 2.46 -1.26 0.41 115.29 126.29 3k5p s HIS 38 Ca 0.08 -1.70 0.06 0.00 0.47 0.00 0.00 55.06 53.98 3k5p s HIS 38 Cb -0.15 -1.86 -0.04 0.00 -0.13 0.00 0.00 32.58 30.40 3k5p s HIS 38 CO 0.09 -0.80 -0.09 -0.51 -2.47 0.00 0.00 174.74 170.96 3k5p s LEU 39 N 1.29 3.07 0.00 8.88 1.02 0.11 -4.98 118.68 128.07 3k5p s LEU 39 Ca 0.02 -0.33 0.29 0.00 0.02 0.00 0.00 54.13 54.13 3k5p s LEU 39 Cb -0.14 -1.84 1.18 0.00 0.02 0.00 0.00 46.19 45.41 3k5p s LEU 39 CO -0.11 0.20 1.83 -0.81 0.02 0.00 0.00 176.35 177.48 3k5p n PRO 40 N 0.89 0.65 -4.38 1.29 -0.04 -1.26 -0.93 135.00 131.22 3k5p n PRO 40 Ca -0.14 -0.23 -0.19 0.00 -0.04 0.00 0.00 63.50 62.90 3k5p n PRO 40 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 3k5p n PRO 40 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3k5p s LYS 41 N -2.51 1.47 0.58 0.54 3.01 -1.26 -2.79 119.74 118.78 3k5p s LYS 41 Ca 0.28 -1.76 -0.14 0.00 -1.01 0.00 0.00 55.97 53.34 3k5p s LYS 41 Cb 0.20 -0.78 -0.05 0.00 -1.01 0.00 0.00 37.83 36.18 3k5p s LYS 41 CO 0.48 -0.10 1.02 0.00 0.51 0.00 0.00 175.35 177.26 3k5p s ALA 42 N -3.31 3.02 0.09 5.17 0.00 -1.26 -1.14 121.76 124.32 3k5p s ALA 42 Ca 0.31 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.39 3k5p s ALA 42 Cb 0.06 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3k5p s ALA 42 CO 0.11 -0.56 0.01 -0.51 0.00 0.00 0.00 175.76 174.81 3k5p s LEU 43 N -4.71 3.50 0.81 0.00 1.43 -1.26 -4.96 118.68 113.49 3k5p s LEU 43 Ca 0.58 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 3k5p s LEU 43 Cb -0.11 -2.23 0.08 0.00 0.03 0.00 0.00 46.19 43.96 3k5p s LEU 43 CO 0.43 0.17 1.09 1.51 0.23 0.00 0.00 176.35 179.79 3k5p s ASP 44 N -2.33 4.33 0.27 2.29 -4.77 -1.26 -4.74 116.67 110.46 3k5p s ASP 44 Ca 0.26 1.47 -0.09 0.00 -3.30 0.00 0.00 52.55 50.89 3k5p s ASP 44 Cb -0.12 -2.20 0.43 0.00 -1.09 0.00 0.00 42.92 39.94 3k5p s ASP 44 CO 0.19 -2.09 1.57 0.50 0.70 0.00 0.00 175.17 176.04 3k5p h LYS 45 N -1.17 0.00 -0.14 2.11 3.64 -1.98 0.21 116.57 119.24 3k5p h LYS 45 Ca -0.47 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 3k5p h LYS 45 Cb 1.26 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 3k5p h LYS 45 CO 0.57 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 177.71 3k5p h ALA 46 N 1.93 0.19 -0.39 5.00 0.00 -2.00 -0.25 119.26 123.75 3k5p h ALA 46 Ca 0.45 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3k5p h ALA 46 Cb 0.69 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3k5p h ALA 46 CO -0.96 -0.06 -0.10 -0.44 0.00 0.00 0.00 179.25 177.69 3k5p h ASP 47 N -0.04 0.66 -0.08 0.00 3.32 -1.82 -2.54 116.42 115.93 3k5p h ASP 47 Ca 0.04 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3k5p h ASP 47 Cb 0.45 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 3k5p h ASP 47 CO 0.01 0.80 0.02 0.25 -1.72 0.00 0.00 179.24 178.60 3k5p h LEU 48 N 0.62 0.12 -0.54 1.55 5.85 -0.43 0.19 115.31 122.67 3k5p h LEU 48 Ca 0.11 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3k5p h LEU 48 Cb 0.53 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 3k5p h LEU 48 CO 0.03 0.31 0.12 0.40 -0.34 0.00 0.00 178.44 178.96 3k5p h ILE 49 N -0.08 0.70 0.29 4.05 2.04 -1.00 0.15 117.51 123.67 3k5p h ILE 49 Ca 0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3k5p h ILE 49 Cb 0.24 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3k5p h ILE 49 CO 0.00 0.05 -0.14 0.11 0.00 0.00 0.00 178.15 178.17 3k5p h LYS 50 N 0.26 -0.38 -0.34 2.37 1.57 -1.27 -2.53 116.57 116.25 3k5p h LYS 50 Ca 0.27 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.97 3k5p h LYS 50 Cb 0.37 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3k5p h LYS 50 CO -0.34 -0.19 -0.24 0.00 -0.57 0.00 0.00 179.45 178.10 3k5p h ALA 51 N 0.21 0.94 0.00 3.86 0.00 -0.30 -2.96 119.26 121.01 3k5p h ALA 51 Ca -0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3k5p h ALA 51 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3k5p h ALA 51 CO 0.07 0.61 -0.14 0.97 0.00 0.00 0.00 179.25 180.76 3k5p h ILE 52 N 0.60 0.25 -1.16 0.00 2.10 -0.76 -3.35 117.51 115.18 3k5p h ILE 52 Ca 0.08 -1.23 0.38 0.00 1.08 0.00 0.00 64.86 65.17 3k5p h ILE 52 Cb 0.72 2.02 -0.13 0.00 -1.09 0.00 0.00 36.82 38.34 3k5p h ILE 52 CO 0.06 0.13 0.72 -1.28 -1.08 0.00 0.00 178.15 176.70 3k5p h SER 53 N 0.00 0.35 -0.06 2.19 0.87 -1.27 -0.53 113.55 115.10 3k5p h SER 53 Ca -0.00 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3k5p h SER 53 Cb 1.01 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3k5p h SER 53 CO 0.02 -0.16 0.00 -1.54 -0.53 0.00 0.00 176.83 174.62 3k5p n SER 54 N -4.83 1.74 -4.74 6.23 3.41 -1.26 -3.51 113.62 110.67 3k5p n SER 54 Ca 0.34 -1.50 -0.41 0.00 -0.26 0.00 0.00 58.87 57.04 3k5p n SER 54 Cb 1.22 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 3k5p n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5p s ALA 55 N -0.61 3.60 -0.12 7.33 0.00 -0.21 -4.71 121.76 127.05 3k5p s ALA 55 Ca 0.06 1.25 -0.08 0.00 0.00 0.00 0.00 51.96 53.19 3k5p s ALA 55 Cb 0.04 -3.54 -0.26 0.00 0.00 0.00 0.00 23.12 19.36 3k5p s ALA 55 CO 0.06 -0.67 0.37 0.72 0.00 0.00 0.00 175.76 176.23 3k5p n HIS 56 N 2.62 1.28 -4.49 0.00 8.25 0.10 -2.01 115.22 120.96 3k5p n HIS 56 Ca 0.07 0.29 -0.23 0.00 -0.26 0.00 0.00 57.72 57.59 3k5p n HIS 56 Cb 0.41 -1.16 -0.16 0.00 1.12 0.00 0.00 29.99 30.19 3k5p n HIS 56 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3k5p s ILE 57 N -2.54 1.00 -0.05 1.59 1.01 -0.76 -0.04 121.20 121.41 3k5p s ILE 57 Ca -0.23 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.09 3k5p s ILE 57 Cb 0.06 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 3k5p s ILE 57 CO 0.76 0.32 -0.25 -0.51 0.00 0.00 0.00 174.94 175.27 3k5p s ILE 58 N 0.70 2.11 -0.11 2.92 2.07 -1.00 -0.59 121.20 127.31 3k5p s ILE 58 Ca -0.14 -1.06 0.01 0.00 -1.41 0.00 0.00 60.65 58.05 3k5p s ILE 58 Cb -0.15 -1.75 -0.01 0.00 0.13 0.00 0.00 42.46 40.67 3k5p s ILE 58 CO 0.03 0.57 -0.16 -0.83 -1.91 0.00 0.00 174.94 172.65 3k5p s GLY 59 N -0.33 1.49 0.29 1.50 0.00 -0.03 -0.21 107.32 110.03 3k5p s GLY 59 Ca 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.84 3k5p s GLY 59 CO 0.02 -0.32 0.07 -0.26 0.00 0.00 0.00 173.10 172.61 3k5p s ILE 60 N 0.16 0.89 0.00 0.90 -4.36 -0.46 -0.63 121.20 117.71 3k5p s ILE 60 Ca -0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 3k5p s ILE 60 Cb -0.15 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.86 3k5p s ILE 60 CO 0.05 -0.02 0.00 0.54 0.24 0.00 0.00 174.94 175.75 3k5p n ARG 61 N -0.57 1.23 0.03 0.37 1.74 -1.26 -0.59 116.66 117.62 3k5p n ARG 61 Ca -0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 3k5p n ARG 61 Cb 0.66 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.30 3k5p n ARG 61 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3k5p n SER 62 N 0.00 0.60 -0.09 0.55 3.41 -1.26 -4.34 113.62 112.49 3k5p n SER 62 Ca 0.00 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.47 3k5p n SER 62 Cb 0.00 0.24 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 3k5p n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k5p n ARG 63 N -1.86 0.68 -2.21 4.33 3.00 -1.26 -4.87 116.66 114.47 3k5p n ARG 63 Ca 0.04 0.05 -0.42 0.00 -0.01 0.00 0.00 57.85 57.51 3k5p n ARG 63 Cb 0.40 -1.56 -0.03 0.00 0.00 0.00 0.00 32.46 31.27 3k5p n ARG 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3k5p s THR 64 N -2.51 3.63 -0.28 0.55 2.01 -1.26 -5.00 115.64 112.78 3k5p s THR 64 Ca -0.12 1.06 -0.10 0.00 0.31 0.00 0.00 61.69 62.83 3k5p s THR 64 Cb 0.07 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 3k5p s THR 64 CO 0.81 0.02 0.16 -1.10 -0.69 0.00 0.00 174.62 173.82 3k5p s GLN 65 N 2.12 3.84 -0.43 4.92 -0.21 -1.26 -4.75 119.66 123.89 3k5p s GLN 65 Ca 0.64 -0.38 -0.08 0.00 0.02 0.00 0.00 55.36 55.56 3k5p s GLN 65 Cb -0.33 -3.59 0.10 0.00 1.00 0.00 0.00 33.01 30.19 3k5p s GLN 65 CO 0.27 -0.20 0.28 -0.51 -2.12 0.00 0.00 175.29 173.01 3k5p s LEU 66 N 1.72 5.34 0.41 2.90 1.43 -0.38 -4.96 118.68 125.14 3k5p s LEU 66 Ca 0.07 -1.71 0.07 0.00 -1.03 0.00 0.00 54.13 51.53 3k5p s LEU 66 Cb -0.16 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 3k5p s LEU 66 CO 0.09 -0.59 0.19 0.42 0.23 0.00 0.00 176.35 176.69 3k5p s THR 67 N 1.36 2.38 0.27 5.49 -4.23 -1.26 -0.24 115.64 119.42 3k5p s THR 67 Ca 0.04 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 3k5p s THR 67 Cb -0.24 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 70.89 3k5p s THR 67 CO 0.00 -0.02 1.66 -0.08 -0.54 0.00 0.00 174.62 175.64 3k5p h GLU 68 N 1.41 0.22 -0.89 3.99 4.57 -1.94 -0.66 114.58 121.27 3k5p h GLU 68 Ca -0.43 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.84 3k5p h GLU 68 Cb 1.25 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.72 3k5p h GLU 68 CO 0.68 0.14 0.53 1.49 -1.18 0.00 0.00 179.01 180.68 3k5p h GLU 69 N 0.22 0.85 -0.05 1.92 4.81 -1.99 0.15 114.58 120.49 3k5p h GLU 69 Ca 0.49 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 3k5p h GLU 69 Cb 0.93 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 3k5p h GLU 69 CO -0.61 0.56 -0.02 0.82 -0.73 0.00 0.00 179.01 179.03 3k5p h ILE 70 N 0.88 1.32 -0.85 2.32 1.08 -1.54 -3.13 117.51 117.59 3k5p h ILE 70 Ca 0.43 -1.00 0.09 0.00 -0.39 0.00 0.00 64.86 63.99 3k5p h ILE 70 Cb 0.39 1.89 -0.06 0.00 -3.07 0.00 0.00 36.82 35.98 3k5p h ILE 70 CO -0.25 0.27 0.55 -0.26 -0.69 0.00 0.00 178.15 177.77 3k5p h PHE 71 N -0.28 0.90 -0.19 1.37 0.04 -0.82 -0.39 116.94 117.56 3k5p h PHE 71 Ca 0.01 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.86 3k5p h PHE 71 Cb 0.45 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 3k5p h PHE 71 CO 0.07 0.42 0.18 0.00 -0.60 0.00 0.00 178.31 178.38 3k5p h ALA 72 N 1.57 1.92 0.00 2.45 0.00 -0.68 0.37 119.26 124.89 3k5p h ALA 72 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3k5p h ALA 72 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3k5p h ALA 72 CO -0.16 -0.28 -0.76 0.00 0.00 0.00 0.00 179.25 178.05 3k5p n ALA 73 N -2.41 3.37 -3.08 0.00 0.00 -0.21 -4.72 120.51 113.47 3k5p n ALA 73 Ca 0.02 -0.35 -0.44 0.00 0.00 0.00 0.00 53.44 52.66 3k5p n ALA 73 Cb 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3k5p n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5p n ALA 74 N -1.72 4.24 -0.02 0.00 0.00 0.12 -4.16 120.51 118.97 3k5p n ALA 74 Ca 0.03 -4.48 0.20 0.00 0.00 0.00 0.00 53.44 49.20 3k5p n ALA 74 Cb 0.40 -2.74 0.68 0.00 0.00 0.00 0.00 19.45 17.80 3k5p n ALA 74 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3k5p h ASN 75 N 6.69 0.02 -0.00 0.00 -0.26 -1.79 -3.07 115.58 117.18 3k5p h ASN 75 Ca 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 3k5p h ASN 75 Cb 0.83 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.09 3k5p h ASN 75 CO 1.18 0.01 -0.02 0.54 -1.06 0.00 0.00 177.43 178.09 3k5p n ARG 76 N -4.38 1.58 -1.89 0.81 1.74 -1.26 -5.04 116.66 108.22 3k5p n ARG 76 Ca 0.10 -0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 56.38 3k5p n ARG 76 Cb 0.62 -0.87 -0.03 0.00 -1.02 0.00 0.00 32.46 31.16 3k5p n ARG 76 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3k5p s LEU 77 N -0.72 4.37 -0.06 0.55 2.96 -0.85 -4.36 118.68 120.57 3k5p s LEU 77 Ca 0.01 2.57 0.12 0.00 -0.22 0.00 0.00 54.13 56.61 3k5p s LEU 77 Cb 0.01 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 42.95 3k5p s LEU 77 CO 0.02 -0.90 0.19 2.30 -1.32 0.00 0.00 176.35 176.65 3k5p n ILE 78 N 4.55 0.31 -3.57 6.68 -5.35 0.94 -4.92 119.36 118.00 3k5p n ILE 78 Ca 0.16 -0.38 -0.17 0.00 -0.27 0.00 0.00 62.75 62.09 3k5p n ILE 78 Cb 0.40 -0.12 -0.07 0.00 -1.74 0.00 0.00 39.64 38.10 3k5p n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k5p s ALA 79 N -2.67 -1.60 -0.09 -1.28 0.00 -1.18 -3.91 121.76 111.02 3k5p s ALA 79 Ca -0.05 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.17 3k5p s ALA 79 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 3k5p s ALA 79 CO 0.52 -0.35 -0.20 0.08 0.00 0.00 0.00 175.76 175.81 3k5p s VAL 80 N -1.05 2.46 -0.25 0.00 1.01 -0.73 -2.37 120.40 119.46 3k5p s VAL 80 Ca -0.10 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 3k5p s VAL 80 Cb -0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 3k5p s VAL 80 CO 0.08 0.56 0.06 -0.83 0.00 0.00 0.00 175.10 174.97 3k5p s GLY 81 N 0.07 1.75 -0.53 4.51 0.00 0.71 -0.88 107.32 112.94 3k5p s GLY 81 Ca -0.09 -1.15 -0.21 0.00 0.00 0.00 0.00 44.72 43.28 3k5p s GLY 81 CO 0.05 0.53 0.75 0.00 0.00 0.00 0.00 173.10 174.43 3k5p n PHE 83 N 6.66 3.23 -3.62 0.00 3.01 0.25 -4.01 117.46 122.98 3k5p n PHE 83 Ca -0.04 -2.95 0.00 0.00 1.01 0.00 0.00 57.45 55.48 3k5p n PHE 83 Cb 0.46 -2.39 -0.01 0.00 -0.01 0.00 0.00 39.48 37.53 3k5p n PHE 83 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3k5p s SER 84 N 2.46 -0.08 -0.04 4.37 1.04 -1.26 -4.73 113.70 115.46 3k5p s SER 84 Ca 0.48 -0.12 -0.20 0.00 0.48 0.00 0.00 55.95 56.60 3k5p s SER 84 Cb 0.14 0.17 -0.13 0.00 0.10 0.00 0.00 66.02 66.30 3k5p s SER 84 CO -0.07 -0.31 0.84 0.58 0.98 0.00 0.00 173.24 175.26 3k5p h VAL 85 N 2.00 0.48 -4.13 5.02 2.07 -1.86 -2.76 116.25 117.07 3k5p h VAL 85 Ca -0.26 -0.83 -0.49 0.00 0.82 0.00 0.00 66.70 65.94 3k5p h VAL 85 Cb 1.20 0.78 0.14 0.00 -1.52 0.00 0.00 31.29 31.89 3k5p h VAL 85 CO 0.27 0.11 0.27 -0.83 0.02 0.00 0.00 177.57 177.42 3k5p s GLY 86 N -3.04 1.63 -0.02 2.17 0.00 -1.26 -4.59 107.32 102.20 3k5p s GLY 86 Ca -0.11 -0.02 0.14 0.00 0.00 0.00 0.00 44.72 44.72 3k5p s GLY 86 CO 0.39 0.44 1.10 -1.30 0.00 0.00 0.00 173.10 173.73 3k5p n THR 87 N -3.79 0.25 0.57 0.90 -2.24 -1.26 -4.90 114.28 103.80 3k5p n THR 87 Ca 0.07 -0.79 0.09 0.00 -2.27 0.00 0.00 64.05 61.16 3k5p n THR 87 Cb 0.55 0.64 0.40 0.00 -2.10 0.00 0.00 70.33 69.82 3k5p n THR 87 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3k5p n ASN 88 N 0.07 0.16 -0.04 3.42 3.02 -1.26 -2.54 115.26 118.09 3k5p n ASN 88 Ca 0.05 0.53 0.13 0.00 -0.03 0.00 0.00 54.58 55.27 3k5p n ASN 88 Cb 0.90 -0.57 0.48 0.00 -0.61 0.00 0.00 39.78 39.98 3k5p n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5p n GLN 89 N -1.67 0.24 -4.72 3.52 0.00 -1.26 -4.85 117.38 108.63 3k5p n GLN 89 Ca 0.04 -0.09 -0.33 0.00 0.00 0.00 0.00 57.00 56.62 3k5p n GLN 89 Cb 0.22 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 28.84 3k5p n GLN 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3k5p s VAL 90 N -2.82 3.35 -0.80 -0.39 1.01 -1.05 -1.25 120.40 118.44 3k5p s VAL 90 Ca 0.18 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 3k5p s VAL 90 Cb 0.19 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.21 3k5p s VAL 90 CO 0.57 0.56 1.50 -1.61 0.00 0.00 0.00 175.10 176.12 3k5p s GLU 91 N -0.30 3.12 0.17 2.72 2.02 0.67 -4.86 118.70 122.24 3k5p s GLU 91 Ca 0.03 -0.31 -0.09 0.00 0.02 0.00 0.00 54.97 54.62 3k5p s GLU 91 Cb -0.13 -4.60 0.04 0.00 0.10 0.00 0.00 34.13 29.54 3k5p s GLU 91 CO 0.03 -2.40 1.58 -0.07 0.02 0.00 0.00 175.26 174.42 3k5p h LEU 92 N 14.08 1.01 -0.36 1.80 3.38 -1.89 -1.97 115.31 131.37 3k5p h LEU 92 Ca -0.12 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 3k5p h LEU 92 Cb 1.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3k5p h LEU 92 CO 1.30 1.16 -0.32 0.50 0.09 0.00 0.00 178.44 181.17 3k5p h LYS 93 N 0.87 0.85 -0.69 1.13 3.64 -1.91 -1.33 116.57 119.13 3k5p h LYS 93 Ca 0.12 -0.43 0.02 0.00 -1.27 0.00 0.00 60.65 59.09 3k5p h LYS 93 Cb 0.74 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 3k5p h LYS 93 CO 0.06 1.07 0.44 0.00 -2.27 0.00 0.00 179.45 178.76 3k5p h ALA 94 N 0.76 0.88 -0.09 5.00 0.00 -1.93 -0.21 119.26 123.67 3k5p h ALA 94 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k5p h ALA 94 Cb 0.90 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3k5p h ALA 94 CO 0.08 0.26 0.04 0.00 0.00 0.00 0.00 179.25 179.63 3k5p h ALA 95 N 1.27 0.11 -0.29 0.00 0.00 -1.26 -2.98 119.26 116.11 3k5p h ALA 95 Ca 0.26 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3k5p h ALA 95 Cb -0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 3k5p h ALA 95 CO -0.08 -0.32 -0.07 -0.09 0.00 0.00 0.00 179.25 178.70 3k5p h ARG 96 N 0.00 0.01 -0.00 0.00 2.43 -0.90 -0.28 114.38 115.64 3k5p h ARG 96 Ca 0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3k5p h ARG 96 Cb 0.14 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3k5p h ARG 96 CO -0.00 0.00 0.02 0.87 -1.51 0.00 0.00 179.97 179.35 3k5p h LYS 97 N 0.01 0.00 -0.53 0.20 1.57 -0.98 0.30 116.57 117.14 3k5p h LYS 97 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3k5p h LYS 97 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3k5p h LYS 97 CO -0.30 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.12 3k5p n ARG 98 N -3.23 2.40 -2.84 3.15 1.74 -0.72 -4.96 116.66 112.21 3k5p n ARG 98 Ca -0.03 -2.15 -0.16 0.00 -0.77 0.00 0.00 57.85 54.74 3k5p n ARG 98 Cb 0.09 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 3k5p n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k5p n GLY 99 N 1.47 -0.15 3.17 -0.13 0.00 0.11 -4.87 105.19 104.78 3k5p n GLY 99 Ca 0.20 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3k5p n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5p s ILE 100 N -3.01 3.09 0.46 -0.61 1.01 -0.20 -4.94 121.20 117.01 3k5p s ILE 100 Ca 0.23 -1.45 -0.22 0.00 0.00 0.00 0.00 60.65 59.22 3k5p s ILE 100 Cb -0.10 -2.82 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 3k5p s ILE 100 CO 0.29 -0.19 1.07 -2.16 0.00 0.00 0.00 174.94 173.95 3k5p s PRO 101 N 1.25 3.84 -0.14 2.79 0.04 -1.25 -3.63 135.00 137.89 3k5p s PRO 101 Ca -0.03 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.53 3k5p s PRO 101 Cb -0.20 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.09 3k5p s PRO 101 CO -0.01 -0.42 -0.20 0.08 0.04 0.00 0.00 177.00 176.48 3k5p s VAL 102 N -1.80 2.25 -0.06 -0.36 1.01 -1.26 -1.78 120.40 118.41 3k5p s VAL 102 Ca 0.65 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3k5p s VAL 102 Cb -0.21 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3k5p s VAL 102 CO 0.25 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.43 3k5p s PHE 103 N 0.76 2.85 0.00 5.22 0.08 -0.05 -0.86 117.98 125.97 3k5p s PHE 103 Ca -0.08 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 56.91 3k5p s PHE 103 Cb -0.16 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 3k5p s PHE 103 CO -0.00 0.26 0.00 0.27 -0.10 0.00 0.00 175.22 175.65 3k5p n ASN 104 N 2.30 1.93 -3.63 1.36 6.94 -1.26 0.01 115.26 122.90 3k5p n ASN 104 Ca -0.18 -0.64 -0.27 0.00 -0.02 0.00 0.00 54.58 53.47 3k5p n ASN 104 Cb 0.53 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.85 3k5p n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3k5p n ALA 105 N -3.00 3.52 0.22 -2.53 0.00 -1.04 -4.62 120.51 113.06 3k5p n ALA 105 Ca 0.00 -4.39 0.09 0.00 0.00 0.00 0.00 53.44 49.14 3k5p n ALA 105 Cb 0.00 -0.94 0.47 0.00 0.00 0.00 0.00 19.45 18.98 3k5p n ALA 105 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3k5p h PRO 106 N 4.88 0.00 0.00 0.00 0.13 -1.87 -3.29 132.00 131.85 3k5p h PRO 106 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3k5p h PRO 106 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3k5p h PRO 106 CO 0.71 0.24 -0.81 1.19 -0.23 0.00 0.00 178.00 179.10 3k5p n PHE 107 N -3.46 0.00 -0.11 1.56 3.72 -1.26 -4.64 117.46 113.27 3k5p n PHE 107 Ca -0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3k5p n PHE 107 Cb 0.42 -0.05 0.47 0.00 -0.94 0.00 0.00 39.48 39.38 3k5p n PHE 107 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3k5p h SER 108 N 0.00 0.43 0.80 4.37 0.02 -1.92 -2.31 113.55 114.94 3k5p h SER 108 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3k5p h SER 108 Cb 0.38 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3k5p h SER 108 CO 0.00 0.26 0.00 -0.46 -1.14 0.00 0.00 176.83 175.49 3k5p n ASN 109 N -4.48 0.17 -0.03 3.07 6.94 -1.26 -4.47 115.26 115.20 3k5p n ASN 109 Ca 0.11 0.53 -0.09 0.00 -0.02 0.00 0.00 54.58 55.10 3k5p n ASN 109 Cb 0.36 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.18 3k5p n ASN 109 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3k5p h THR 110 N 0.00 0.31 -0.51 5.53 2.02 -1.74 -1.22 112.91 117.30 3k5p h THR 110 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 3k5p h THR 110 Cb 0.40 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 3k5p h THR 110 CO 0.00 0.00 0.07 -0.09 0.37 0.00 0.00 175.52 175.87 3k5p h ARG 111 N -0.33 0.80 -0.50 6.66 9.65 -1.84 -1.74 114.38 127.08 3k5p h ARG 111 Ca 0.12 -0.19 -0.10 0.00 -1.10 0.00 0.00 59.98 58.71 3k5p h ARG 111 Cb 0.52 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 3k5p h ARG 111 CO -0.40 0.76 -0.09 0.66 2.80 0.00 0.00 179.97 183.70 3k5p h SER 112 N 0.76 0.91 -0.35 -3.80 4.64 -1.51 -1.48 113.55 112.72 3k5p h SER 112 Ca 0.16 -0.28 -0.12 0.00 -0.47 0.00 0.00 61.79 61.08 3k5p h SER 112 Cb 0.36 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3k5p h SER 112 CO 0.01 1.02 -0.24 0.58 -0.87 0.00 0.00 176.83 177.33 3k5p h VAL 113 N 0.83 1.29 -0.47 0.95 2.07 -1.03 -2.78 116.25 117.10 3k5p h VAL 113 Ca 0.14 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 3k5p h VAL 113 Cb 0.62 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3k5p h VAL 113 CO 0.04 0.46 0.09 0.00 0.02 0.00 0.00 177.57 178.18 3k5p h ALA 114 N 0.77 0.62 -0.45 1.67 0.00 -0.99 -1.88 119.26 118.99 3k5p h ALA 114 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3k5p h ALA 114 Cb 0.80 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3k5p h ALA 114 CO 0.07 0.33 0.23 0.93 0.00 0.00 0.00 179.25 180.80 3k5p h GLU 115 N 0.64 0.64 -0.38 0.00 5.08 -1.34 -2.66 114.58 116.56 3k5p h GLU 115 Ca 0.14 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3k5p h GLU 115 Cb 0.36 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3k5p h GLU 115 CO 0.01 0.53 0.14 1.25 -1.00 0.00 0.00 179.01 179.94 3k5p h LEU 116 N 0.58 0.16 -0.30 1.33 5.85 -1.30 -1.57 115.31 120.07 3k5p h LEU 116 Ca 0.16 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3k5p h LEU 116 Cb 0.09 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3k5p h LEU 116 CO -0.02 0.13 0.07 0.58 -0.34 0.00 0.00 178.44 178.85 3k5p h VAL 117 N 0.30 0.87 -0.36 1.05 2.07 -1.16 -0.81 116.25 118.20 3k5p h VAL 117 Ca 0.17 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 3k5p h VAL 117 Cb 0.15 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3k5p h VAL 117 CO -0.17 0.03 0.15 -0.29 0.02 0.00 0.00 177.57 177.31 3k5p h ILE 118 N 0.18 1.18 -1.01 4.57 6.09 -1.12 0.13 117.51 127.53 3k5p h ILE 118 Ca 0.14 -0.55 0.01 0.00 -1.37 0.00 0.00 64.86 63.10 3k5p h ILE 118 Cb 0.14 0.87 -0.05 0.00 0.47 0.00 0.00 36.82 38.25 3k5p h ILE 118 CO -0.18 0.20 0.67 1.23 -3.07 0.00 0.00 178.15 177.00 3k5p h GLY 119 N 0.44 1.43 1.76 8.18 0.00 -1.07 -2.62 103.07 111.18 3k5p h GLY 119 Ca 0.12 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 3k5p h GLY 119 CO -0.01 0.51 -0.53 0.83 0.00 0.00 0.00 176.54 177.33 3k5p h GLU 120 N 1.35 0.26 -0.27 4.80 5.08 -0.47 -1.70 114.58 123.63 3k5p h GLU 120 Ca 0.37 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3k5p h GLU 120 Cb -0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3k5p h GLU 120 CO -0.09 0.73 0.16 0.82 -1.00 0.00 0.00 179.01 179.63 3k5p h ILE 121 N 0.20 1.10 -0.15 3.13 2.04 -0.63 -0.08 117.51 123.12 3k5p h ILE 121 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3k5p h ILE 121 Cb 1.00 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3k5p h ILE 121 CO 0.08 0.10 0.09 0.40 0.00 0.00 0.00 178.15 178.82 3k5p h ILE 122 N 0.34 1.06 -0.86 -0.67 2.04 -1.28 -1.40 117.51 116.73 3k5p h ILE 122 Ca 0.10 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.83 3k5p h ILE 122 Cb 0.02 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3k5p h ILE 122 CO -0.02 0.05 0.56 0.24 0.00 0.00 0.00 178.15 178.99 3k5p h MET 123 N 0.18 1.14 -0.08 2.37 2.86 -0.95 -2.06 114.93 118.38 3k5p h MET 123 Ca 0.05 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3k5p h MET 123 Cb 0.01 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 3k5p h MET 123 CO -0.01 0.76 -0.05 -0.07 1.06 0.00 0.00 176.91 178.60 3k5p h LEU 124 N 1.17 0.18 -1.80 1.22 3.38 -0.90 0.28 115.31 118.83 3k5p h LEU 124 Ca 0.31 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3k5p h LEU 124 Cb -0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3k5p h LEU 124 CO -0.07 0.59 -0.15 0.24 0.09 0.00 0.00 178.44 179.14 3k5p h MET 125 N -0.22 0.00 -0.01 1.13 2.86 -1.17 -1.73 114.93 115.78 3k5p h MET 125 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3k5p h MET 125 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 3k5p h MET 125 CO 0.01 0.15 -0.31 0.54 1.06 0.00 0.00 176.91 178.36 3k5p n ARG 126 N -4.02 1.05 -3.14 1.72 5.12 -0.78 -1.15 116.66 115.46 3k5p n ARG 126 Ca -0.02 -0.72 -0.23 0.00 -1.93 0.00 0.00 57.85 54.95 3k5p n ARG 126 Cb 0.23 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 30.07 3k5p n ARG 126 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3k5p n ARG 127 N -0.34 -4.61 -0.14 5.56 1.74 -0.27 -4.84 116.66 113.75 3k5p n ARG 127 Ca 0.12 0.79 -0.10 0.00 -0.77 0.00 0.00 57.85 57.89 3k5p n ARG 127 Cb 0.39 -5.62 -0.01 0.00 -1.02 0.00 0.00 32.46 26.20 3k5p n ARG 127 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k5p h ILE 128 N -1.33 1.25 -0.01 0.55 1.08 -1.30 -3.03 117.51 114.73 3k5p h ILE 128 Ca -0.51 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.07 3k5p h ILE 128 Cb 1.35 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 3k5p h ILE 128 CO 0.56 0.32 -0.13 0.15 -0.69 0.00 0.00 178.15 178.36 3k5p h PHE 129 N 0.54 -0.32 -0.24 1.37 3.57 -1.92 -0.09 116.94 119.85 3k5p h PHE 129 Ca 0.12 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 3k5p h PHE 129 Cb 0.41 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3k5p h PHE 129 CO 0.03 -0.19 -0.02 -1.00 -2.23 0.00 0.00 178.31 174.90 3k5p h PRO 130 N -0.21 0.37 -0.76 6.41 0.13 -1.94 -0.53 132.00 135.46 3k5p h PRO 130 Ca 0.05 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 3k5p h PRO 130 Cb 0.27 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.31 3k5p h PRO 130 CO -0.13 0.41 0.25 0.00 -0.23 0.00 0.00 178.00 178.31 3k5p h ARG 131 N 0.36 1.16 -0.08 0.86 3.08 -1.34 -0.40 114.38 118.01 3k5p h ARG 131 Ca 0.08 -0.24 -0.17 0.00 0.07 0.00 0.00 59.98 59.73 3k5p h ARG 131 Cb 0.27 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.16 3k5p h ARG 131 CO 0.01 0.97 -0.60 1.03 -1.07 0.00 0.00 179.97 180.31 3k5p h SER 132 N 1.12 0.67 -0.26 7.04 0.87 -0.57 0.74 113.55 123.16 3k5p h SER 132 Ca 0.25 -0.67 0.06 0.00 -1.23 0.00 0.00 61.79 60.20 3k5p h SER 132 Cb 0.28 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.98 3k5p h SER 132 CO -0.01 1.23 -0.15 0.58 -0.53 0.00 0.00 176.83 177.96 3k5p h VAL 133 N 0.16 0.57 -0.43 2.23 2.07 -1.07 -0.73 116.25 119.05 3k5p h VAL 133 Ca -0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 3k5p h VAL 133 Cb 1.25 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3k5p h VAL 133 CO 0.12 0.00 0.21 -1.28 0.02 0.00 0.00 177.57 176.64 3k5p h SER 134 N -0.12 0.30 -0.64 0.57 0.87 -1.00 -2.86 113.55 110.66 3k5p h SER 134 Ca 0.14 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3k5p h SER 134 Cb 0.33 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3k5p h SER 134 CO -0.33 0.22 0.33 0.00 -0.53 0.00 0.00 176.83 176.51 3k5p h ALA 135 N 1.23 0.83 -0.45 6.23 0.00 -0.40 0.11 119.26 126.81 3k5p h ALA 135 Ca 0.18 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3k5p h ALA 135 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3k5p h ALA 135 CO -0.13 0.37 0.31 0.45 0.00 0.00 0.00 179.25 180.25 3k5p h HIS 136 N 0.89 0.17 -0.04 0.00 3.86 -1.03 -1.10 115.15 117.90 3k5p h HIS 136 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 3k5p h HIS 136 Cb 0.09 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.50 3k5p h HIS 136 CO -0.00 0.08 0.00 0.00 0.86 0.00 0.00 177.93 178.87 3k5p n ALA 137 N -2.57 2.57 -0.24 2.45 0.00 -0.76 -4.93 120.51 117.02 3k5p n ALA 137 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3k5p n ALA 137 Cb 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3k5p n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k5p n GLY 138 N 1.16 0.62 3.84 0.00 0.00 -0.41 -5.08 105.19 105.33 3k5p n GLY 138 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3k5p n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k5p s GLY 139 N -1.25 1.62 -0.30 -0.02 0.00 0.32 -4.95 107.32 102.74 3k5p s GLY 139 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 3k5p s GLY 139 CO 0.00 0.10 0.25 0.86 0.00 0.00 0.00 173.10 174.32 3k5p s TRP 140 N -3.28 -0.22 -0.85 1.90 -0.11 -1.26 -3.88 118.94 111.24 3k5p s TRP 140 Ca 0.60 -0.43 0.01 0.00 1.22 0.00 0.00 56.10 57.50 3k5p s TRP 140 Cb -0.13 -0.59 0.32 0.00 -1.50 0.00 0.00 33.47 31.58 3k5p s TRP 140 CO 0.53 -0.90 1.45 0.39 -4.62 0.00 0.00 176.95 173.80 3k5p n GLU 141 N 5.20 4.49 -2.57 5.86 1.02 -1.26 -4.99 120.64 128.39 3k5p n GLU 141 Ca -0.02 -4.74 -0.42 0.00 -0.02 0.00 0.00 57.16 51.96 3k5p n GLU 141 Cb 0.45 -2.38 -0.03 0.00 -0.02 0.00 0.00 31.44 29.46 3k5p n GLU 141 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3k5p s LYS 142 N -3.88 3.40 -0.19 3.49 2.20 -1.26 -4.94 119.74 118.56 3k5p s LYS 142 Ca 0.42 0.08 -0.28 0.00 -0.36 0.00 0.00 55.97 55.83 3k5p s LYS 142 Cb 0.22 -4.07 0.09 0.00 -1.51 0.00 0.00 37.83 32.56 3k5p s LYS 142 CO -0.12 -1.85 0.84 -0.08 -0.36 0.00 0.00 175.35 173.78 3k5p s THR 143 N 5.24 0.00 -0.66 3.43 -1.32 -1.26 -5.04 115.64 116.03 3k5p s THR 143 Ca 0.40 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.12 3k5p s THR 143 Cb -0.08 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.86 3k5p s THR 143 CO 0.22 0.00 1.14 0.00 -2.21 0.00 0.00 174.62 173.77 3k5p n ALA 144 N 1.66 3.29 -1.88 11.08 0.00 -1.26 -4.83 120.51 128.57 3k5p n ALA 144 Ca -0.14 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 3k5p n ALA 144 Cb 0.56 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 3k5p n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k5p s ILE 145 N -3.17 2.99 0.00 0.00 -1.09 -1.26 -1.35 121.20 117.32 3k5p s ILE 145 Ca 0.05 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 3k5p s ILE 145 Cb 0.14 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 3k5p s ILE 145 CO 0.77 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.08 3k5p n GLY 146 N 4.08 0.61 3.43 6.18 0.00 -1.26 -5.01 105.19 113.22 3k5p n GLY 146 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3k5p n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k5p s SER 147 N -2.27 4.58 0.04 1.61 0.15 -0.46 -4.74 113.70 112.62 3k5p s SER 147 Ca 0.00 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.42 3k5p s SER 147 Cb 0.00 -1.76 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 3k5p s SER 147 CO 0.00 0.10 -0.04 -0.13 1.20 0.00 0.00 173.24 174.37 3k5p s ARG 148 N 0.75 0.49 0.41 5.44 0.52 -0.30 -4.97 118.95 121.29 3k5p s ARG 148 Ca -0.02 -0.89 -0.22 0.00 -0.52 0.00 0.00 55.73 54.08 3k5p s ARG 148 Cb -0.15 0.05 -0.10 0.00 0.52 0.00 0.00 34.95 35.27 3k5p s ARG 148 CO 0.02 -0.05 0.98 -1.21 0.02 0.00 0.00 175.30 175.05 3k5p s GLU 149 N -2.46 4.24 0.22 3.54 2.02 -1.26 -4.16 118.70 120.84 3k5p s GLU 149 Ca -0.05 1.26 0.12 0.00 0.02 0.00 0.00 54.97 56.31 3k5p s GLU 149 Cb -0.03 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 3k5p s GLU 149 CO -0.04 -0.04 1.39 -0.39 0.02 0.00 0.00 175.26 176.21 3k5p h VAL 150 N 2.05 1.20 -2.50 2.63 -1.51 -1.94 -3.43 116.25 112.74 3k5p h VAL 150 Ca -0.48 -2.65 -0.57 0.00 -1.23 0.00 0.00 66.70 61.76 3k5p h VAL 150 Cb 1.19 2.57 0.06 0.00 -2.13 0.00 0.00 31.29 32.99 3k5p h VAL 150 CO 0.62 0.67 0.82 -1.14 -1.23 0.00 0.00 177.57 177.31 3k5p n ARG 151 N -3.29 2.32 0.00 5.19 0.63 -1.24 -1.40 116.66 118.87 3k5p n ARG 151 Ca 0.01 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 3k5p n ARG 151 Cb 0.80 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 31.11 3k5p n ARG 151 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k5p n GLY 152 N 3.23 2.33 3.88 5.14 0.00 -0.16 -4.93 105.19 114.69 3k5p n GLY 152 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3k5p n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5p s LYS 153 N -0.59 3.69 -0.27 1.61 -0.14 -0.49 -4.68 119.74 118.87 3k5p s LYS 153 Ca 0.00 0.39 -0.12 0.00 -1.36 0.00 0.00 55.97 54.88 3k5p s LYS 153 Cb 0.00 -2.38 -0.05 0.00 -1.68 0.00 0.00 37.83 33.73 3k5p s LYS 153 CO 0.00 -0.11 0.24 0.99 -0.76 0.00 0.00 175.35 175.71 3k5p s THR 154 N -2.52 5.28 -0.20 2.17 2.01 -1.26 -0.35 115.64 120.77 3k5p s THR 154 Ca 0.50 0.29 -0.15 0.00 0.31 0.00 0.00 61.69 62.64 3k5p s THR 154 Cb -0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 3k5p s THR 154 CO 0.37 0.24 0.38 -0.22 -0.69 0.00 0.00 174.62 174.70 3k5p s LEU 155 N 1.70 4.15 -0.26 4.42 2.96 0.45 -0.57 118.68 131.53 3k5p s LEU 155 Ca 0.10 0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 54.39 3k5p s LEU 155 Cb -0.15 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 3k5p s LEU 155 CO 0.10 -0.07 0.15 -0.83 -1.32 0.00 0.00 176.35 174.38 3k5p s GLY 156 N 1.05 1.90 -0.22 7.98 0.00 0.65 -1.20 107.32 117.47 3k5p s GLY 156 Ca 0.18 -1.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.81 3k5p s GLY 156 CO 0.08 0.54 0.02 -0.42 0.00 0.00 0.00 173.10 173.31 3k5p s ILE 157 N 1.51 3.94 -0.40 0.90 1.01 -0.08 -0.77 121.20 127.30 3k5p s ILE 157 Ca 0.07 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 3k5p s ILE 157 Cb -0.15 -2.81 0.05 0.00 0.01 0.00 0.00 42.46 39.56 3k5p s ILE 157 CO 0.07 0.39 0.24 -0.69 0.00 0.00 0.00 174.94 174.96 3k5p s VAL 158 N 1.34 4.44 0.00 2.92 1.01 -0.68 -0.72 120.40 128.71 3k5p s VAL 158 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.89 3k5p s VAL 158 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3k5p s VAL 158 CO 0.01 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.34 3k5p n GLY 159 N 4.97 0.32 2.79 4.51 0.00 -0.24 0.86 105.19 118.39 3k5p n GLY 159 Ca -0.11 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 3k5p n GLY 159 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3k5p n TYR 160 N 1.73 3.42 0.00 1.61 9.36 -1.26 -4.17 117.16 127.84 3k5p n TYR 160 Ca 0.00 -3.26 0.00 0.00 3.32 0.00 0.00 57.90 57.96 3k5p n TYR 160 Cb 0.00 -0.83 0.00 0.00 -0.63 0.00 0.00 39.34 37.88 3k5p n TYR 160 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3k5p n GLY 161 N -0.18 1.54 0.26 2.98 0.00 -1.26 -4.64 105.19 103.90 3k5p n GLY 161 Ca 0.39 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 3k5p n GLY 161 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3k5p h ASN 162 N 0.00 -0.52 -0.22 1.61 -0.73 -1.95 -1.65 115.58 112.12 3k5p h ASN 162 Ca 0.00 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.08 3k5p h ASN 162 Cb 0.00 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 3k5p h ASN 162 CO 0.00 -0.32 -0.13 0.40 -0.37 0.00 0.00 177.43 177.01 3k5p h ILE 163 N -0.68 1.31 -0.48 2.57 2.04 -1.93 -2.65 117.51 117.69 3k5p h ILE 163 Ca -0.06 -1.23 0.08 0.00 1.00 0.00 0.00 64.86 64.64 3k5p h ILE 163 Cb 0.50 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 3k5p h ILE 163 CO 0.10 0.38 0.12 1.23 0.00 0.00 0.00 178.15 179.98 3k5p h GLY 164 N 0.19 0.60 1.67 5.37 0.00 -1.71 0.18 103.07 109.37 3k5p h GLY 164 Ca 0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3k5p h GLY 164 CO 0.04 -0.05 -0.70 1.48 0.00 0.00 0.00 176.54 177.31 3k5p h SER 165 N 0.26 0.38 -0.48 0.19 4.64 -1.31 -0.47 113.55 116.75 3k5p h SER 165 Ca 0.24 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3k5p h SER 165 Cb 0.30 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3k5p h SER 165 CO -0.29 0.97 0.17 1.56 -0.87 0.00 0.00 176.83 178.36 3k5p h GLN 166 N 0.22 0.73 -0.38 4.77 4.20 -1.05 -0.69 115.11 122.92 3k5p h GLN 166 Ca -0.02 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.61 3k5p h GLN 166 Cb 1.26 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.87 3k5p h GLN 166 CO 0.12 0.68 0.01 0.28 -0.67 0.00 0.00 178.83 179.24 3k5p h VAL 167 N 0.64 0.73 -0.57 -0.54 2.07 -0.42 -2.22 116.25 115.94 3k5p h VAL 167 Ca 0.16 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.71 3k5p h VAL 167 Cb 0.23 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3k5p h VAL 167 CO -0.01 0.02 0.24 1.23 0.02 0.00 0.00 177.57 179.07 3k5p h GLY 168 N 0.12 0.80 0.58 2.17 0.00 -0.90 -0.78 103.07 105.06 3k5p h GLY 168 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.37 3k5p h GLY 168 CO -0.30 0.04 -0.33 3.43 0.00 0.00 0.00 176.54 179.38 3k5p h ASN 169 N 0.45 -0.91 -0.90 0.19 2.35 -0.68 -0.52 115.58 115.56 3k5p h ASN 169 Ca 0.27 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 56.12 3k5p h ASN 169 Cb 0.28 0.32 -0.04 0.00 0.05 0.00 0.00 38.32 38.92 3k5p h ASN 169 CO -0.24 -0.45 0.59 -0.07 -1.65 0.00 0.00 177.43 175.60 3k5p h LEU 170 N -0.65 1.05 -0.45 1.61 3.38 -1.33 -2.25 115.31 116.67 3k5p h LEU 170 Ca -0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3k5p h LEU 170 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3k5p h LEU 170 CO -0.10 0.77 -0.08 0.00 0.09 0.00 0.00 178.44 179.12 3k5p h ALA 171 N 1.42 0.61 -0.70 1.53 0.00 -0.85 -2.50 119.26 118.76 3k5p h ALA 171 Ca 0.33 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3k5p h ALA 171 Cb -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3k5p h ALA 171 CO -0.07 0.48 0.44 0.93 0.00 0.00 0.00 179.25 181.03 3k5p h GLU 172 N 0.68 0.84 -0.03 0.00 5.08 -0.84 -1.36 114.58 118.95 3k5p h GLU 172 Ca 0.12 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3k5p h GLU 172 Cb 0.61 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 3k5p h GLU 172 CO 0.04 0.55 0.03 0.77 -1.00 0.00 0.00 179.01 179.41 3k5p h SER 173 N 0.86 0.00 -0.13 1.42 0.02 -1.11 0.13 113.55 114.75 3k5p h SER 173 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3k5p h SER 173 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3k5p h SER 173 CO -0.11 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.76 3k5p n LEU 174 N -4.00 0.99 -0.00 5.07 7.99 -0.57 -4.92 117.00 121.56 3k5p n LEU 174 Ca -0.02 -0.44 -0.00 0.00 -0.01 0.00 0.00 56.01 55.54 3k5p n LEU 174 Cb 0.12 -0.08 -0.00 0.00 -0.11 0.00 0.00 43.42 43.35 3k5p n LEU 174 CO 0.29 0.22 -0.00 0.61 -1.51 0.00 0.00 177.39 177.00 3k5p n GLY 175 N 0.93 0.49 3.79 -0.72 0.00 0.47 -3.69 105.19 106.46 3k5p n GLY 175 Ca 0.13 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3k5p n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k5p s MET 176 N -0.13 3.93 -0.07 1.61 -1.94 -0.83 -0.99 119.30 120.88 3k5p s MET 176 Ca 0.00 1.42 -0.26 0.00 -1.71 0.00 0.00 55.69 55.15 3k5p s MET 176 Cb 0.00 -2.26 -0.03 0.00 2.01 0.00 0.00 34.83 34.55 3k5p s MET 176 CO 0.00 -0.33 0.81 0.99 -0.01 0.00 0.00 175.02 176.48 3k5p s THR 177 N -1.86 4.96 -0.14 2.05 2.01 0.52 -4.28 115.64 118.91 3k5p s THR 177 Ca 0.64 1.65 0.00 0.00 0.31 0.00 0.00 61.69 64.30 3k5p s THR 177 Cb -0.19 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 3k5p s THR 177 CO 0.23 0.17 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.49 3k5p s VAL 178 N 1.18 2.77 0.19 3.82 1.01 -1.26 -0.41 120.40 127.71 3k5p s VAL 178 Ca 0.42 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3k5p s VAL 178 Cb -0.18 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3k5p s VAL 178 CO 0.19 0.52 -0.17 -0.13 0.00 0.00 0.00 175.10 175.52 3k5p s ARG 179 N 0.55 1.33 0.03 2.72 1.81 -0.34 -3.04 118.95 122.01 3k5p s ARG 179 Ca -0.09 -1.52 0.01 0.00 -1.72 0.00 0.00 55.73 52.41 3k5p s ARG 179 Cb -0.16 -1.28 -0.02 0.00 -0.45 0.00 0.00 34.95 33.04 3k5p s ARG 179 CO 0.04 0.24 -0.05 1.52 -0.68 0.00 0.00 175.30 176.37 3k5p s TYR 180 N -2.48 0.41 -0.13 -0.53 -0.85 -0.92 -0.91 117.35 111.95 3k5p s TYR 180 Ca 0.20 -0.48 0.03 0.00 -0.52 0.00 0.00 57.07 56.30 3k5p s TYR 180 Cb -0.04 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.04 3k5p s TYR 180 CO 0.07 -0.13 -0.21 -0.47 -1.52 0.00 0.00 175.55 173.29 3k5p s TYR 181 N -1.31 2.65 -0.14 -3.49 5.04 0.10 -0.26 117.35 119.94 3k5p s TYR 181 Ca -0.12 -1.15 -0.07 0.00 -2.44 0.00 0.00 57.07 53.28 3k5p s TYR 181 Cb -0.09 -1.78 0.06 0.00 0.35 0.00 0.00 41.96 40.49 3k5p s TYR 181 CO -0.00 -0.50 0.33 0.34 -1.34 0.00 0.00 175.55 174.38 3k5p s ASP 182 N 0.60 -0.35 0.61 4.32 -1.08 -1.26 -1.08 116.67 118.43 3k5p s ASP 182 Ca -0.12 0.72 0.37 0.00 -0.52 0.00 0.00 52.55 53.00 3k5p s ASP 182 Cb -0.16 0.63 1.97 0.00 -1.46 0.00 0.00 42.92 43.90 3k5p s ASP 182 CO 0.03 -0.19 2.23 0.71 0.52 0.00 0.00 175.17 178.48 3k5p h THR 183 N 5.76 0.19 -0.22 1.71 1.35 -2.00 -2.97 112.91 116.74 3k5p h THR 183 Ca -0.36 -0.20 -0.17 0.00 -0.55 0.00 0.00 66.41 65.13 3k5p h THR 183 Cb 1.16 1.16 -0.15 0.00 -1.73 0.00 0.00 68.15 68.59 3k5p h THR 183 CO 0.31 0.02 -0.64 -1.54 -0.25 0.00 0.00 175.52 173.43 3k5p n SER 184 N -3.31 2.55 -3.66 5.36 3.41 -1.26 -4.98 113.62 111.73 3k5p n SER 184 Ca -0.02 -3.69 -0.09 0.00 -0.26 0.00 0.00 58.87 54.80 3k5p n SER 184 Cb 0.15 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 3k5p n SER 184 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k5p s ASP 185 N -3.28 -0.74 0.00 4.04 -1.08 -1.12 -5.03 116.67 109.46 3k5p s ASP 185 Ca 0.41 1.25 0.00 0.00 -0.52 0.00 0.00 52.55 53.69 3k5p s ASP 185 Cb 0.38 1.15 0.00 0.00 -1.46 0.00 0.00 42.92 43.00 3k5p s ASP 185 CO -0.05 -0.22 0.53 0.29 0.52 0.00 0.00 175.17 176.25 3k5p n LYS 186 N 3.98 0.63 -2.49 4.34 4.76 -1.26 -4.39 118.16 123.73 3k5p n LYS 186 Ca -0.20 -0.65 -0.36 0.00 -2.87 0.00 0.00 58.31 54.23 3k5p n LYS 186 Cb 0.57 -0.66 -0.03 0.00 -1.84 0.00 0.00 35.03 33.06 3k5p n LYS 186 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k5p s LEU 187 N -0.24 4.09 0.08 -0.35 1.43 -1.26 -4.66 118.68 117.76 3k5p s LEU 187 Ca 0.00 2.08 -0.20 0.00 -1.03 0.00 0.00 54.13 54.98 3k5p s LEU 187 Cb 0.00 -4.23 -0.07 0.00 0.03 0.00 0.00 46.19 41.93 3k5p s LEU 187 CO 0.00 -0.60 0.58 -1.58 0.23 0.00 0.00 176.35 174.99 3k5p s GLN 188 N -2.60 4.23 -0.45 1.70 0.74 -1.26 -4.33 119.66 117.69 3k5p s GLN 188 Ca 0.60 0.76 0.04 0.00 0.05 0.00 0.00 55.36 56.81 3k5p s GLN 188 Cb -0.23 -3.24 0.12 0.00 1.10 0.00 0.00 33.01 30.76 3k5p s GLN 188 CO 0.28 0.62 0.18 0.71 -0.55 0.00 0.00 175.29 176.53 3k5p s TYR 189 N -1.07 3.39 0.00 1.67 2.02 0.21 -4.99 117.35 118.57 3k5p s TYR 189 Ca 0.29 -3.10 0.00 0.00 -0.37 0.00 0.00 57.07 53.89 3k5p s TYR 189 Cb -0.20 -2.85 0.00 0.00 -0.40 0.00 0.00 41.96 38.52 3k5p s TYR 189 CO 0.19 -0.82 0.00 0.41 -1.57 0.00 0.00 175.55 173.76 3k5p n GLY 190 N 3.56 3.04 0.48 0.71 0.00 -1.26 -1.53 105.19 110.19 3k5p n GLY 190 Ca 0.05 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.36 3k5p n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k5p n ASN 191 N 10.04 1.57 -4.61 1.61 3.02 -1.26 -4.85 115.26 120.78 3k5p n ASN 191 Ca 0.00 -1.42 -0.41 0.00 -0.03 0.00 0.00 54.58 52.72 3k5p n ASN 191 Cb 0.00 0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 3k5p n ASN 191 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k5p s VAL 192 N -2.12 4.89 0.05 2.41 1.01 -0.58 -4.70 120.40 121.35 3k5p s VAL 192 Ca 0.33 1.08 0.05 0.00 0.00 0.00 0.00 61.98 63.44 3k5p s VAL 192 Cb 0.20 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3k5p s VAL 192 CO 0.38 -0.13 -0.09 -0.54 0.00 0.00 0.00 175.10 174.71 3k5p s LYS 193 N 2.72 2.34 0.32 2.72 1.02 -1.17 -0.62 119.74 127.06 3k5p s LYS 193 Ca 0.28 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 55.13 3k5p s LYS 193 Cb -0.15 -2.39 -0.09 0.00 -0.52 0.00 0.00 37.83 34.68 3k5p s LYS 193 CO 0.11 0.56 1.06 -1.25 -0.92 0.00 0.00 175.35 174.91 3k5p s PRO 194 N -1.73 4.51 0.53 -1.68 0.04 -1.26 -2.16 135.00 133.24 3k5p s PRO 194 Ca 0.19 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 3k5p s PRO 194 Cb -0.11 -2.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.38 3k5p s PRO 194 CO 0.10 0.13 0.99 0.00 0.04 0.00 0.00 177.00 178.26 3k5p s ALA 195 N -1.34 3.08 0.13 8.56 0.00 0.64 -4.85 121.76 127.98 3k5p s ALA 195 Ca 0.49 0.12 0.21 0.00 0.00 0.00 0.00 51.96 52.78 3k5p s ALA 195 Cb -0.28 -3.10 0.78 0.00 0.00 0.00 0.00 23.12 20.52 3k5p s ALA 195 CO 0.35 -0.31 1.77 0.00 0.00 0.00 0.00 175.76 177.57 3k5p h ALA 196 N 0.70 1.00 -2.86 0.00 0.00 -1.96 -3.45 119.26 112.69 3k5p h ALA 196 Ca -0.46 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 3k5p h ALA 196 Cb 1.19 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 3k5p h ALA 196 CO 0.62 0.37 0.02 -1.54 0.00 0.00 0.00 179.25 178.71 3k5p s SER 197 N -6.30 -0.27 0.14 0.00 1.04 -1.26 -5.03 113.70 102.02 3k5p s SER 197 Ca 0.01 -0.43 -0.17 0.00 0.48 0.00 0.00 55.95 55.83 3k5p s SER 197 Cb 0.10 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.80 3k5p s SER 197 CO 0.66 -1.02 1.77 0.25 0.98 0.00 0.00 173.24 175.88 3k5p h LEU 198 N 2.22 0.20 -0.70 2.42 5.85 -1.96 -2.44 115.31 120.90 3k5p h LEU 198 Ca -0.30 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3k5p h LEU 198 Cb 1.26 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 3k5p h LEU 198 CO 0.39 0.16 0.38 0.44 -0.34 0.00 0.00 178.44 179.47 3k5p h ASP 199 N 0.31 0.87 -0.70 1.25 3.32 -1.99 -0.70 116.42 118.78 3k5p h ASP 199 Ca 0.13 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.10 3k5p h ASP 199 Cb 0.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 3k5p h ASP 199 CO -0.10 0.71 0.46 -0.08 -1.72 0.00 0.00 179.24 178.51 3k5p h GLU 200 N 0.96 0.92 -0.20 3.56 4.81 -1.94 -0.99 114.58 121.70 3k5p h GLU 200 Ca 0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3k5p h GLU 200 Cb 0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 3k5p h GLU 200 CO -0.04 0.61 0.13 1.25 -0.73 0.00 0.00 179.01 180.23 3k5p h LEU 201 N 0.95 0.24 -0.89 1.64 5.85 -0.88 -2.51 115.31 119.71 3k5p h LEU 201 Ca 0.26 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.99 3k5p h LEU 201 Cb -0.10 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 3k5p h LEU 201 CO -0.05 0.19 0.57 -0.07 -0.34 0.00 0.00 178.44 178.74 3k5p h LEU 202 N 0.26 0.94 -0.82 2.25 3.38 -0.71 -2.47 115.31 118.14 3k5p h LEU 202 Ca 0.07 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3k5p h LEU 202 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3k5p h LEU 202 CO -0.01 0.64 -0.39 0.11 0.09 0.00 0.00 178.44 178.88 3k5p h LYS 203 N 1.10 0.00 -0.22 1.13 1.57 -1.02 -3.31 116.57 115.82 3k5p h LYS 203 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3k5p h LYS 203 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3k5p h LYS 203 CO -0.12 0.39 0.00 0.25 -0.57 0.00 0.00 179.45 179.40 3k5p n THR 204 N -3.49 0.84 -3.98 -0.16 -2.24 -0.96 -4.41 114.28 99.89 3k5p n THR 204 Ca 0.00 -0.92 -0.32 0.00 -2.27 0.00 0.00 64.05 60.54 3k5p n THR 204 Cb 0.54 0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 69.32 3k5p n THR 204 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3k5p s SER 205 N -0.95 6.05 0.05 3.42 0.01 -0.96 -4.86 113.70 116.46 3k5p s SER 205 Ca 0.16 0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.67 3k5p s SER 205 Cb 0.09 -1.80 -0.24 0.00 0.21 0.00 0.00 66.02 64.27 3k5p s SER 205 CO 0.11 0.22 1.01 0.44 0.41 0.00 0.00 173.24 175.44 3k5p h ASP 206 N 3.54 0.16 -3.63 2.44 3.32 -1.20 -3.40 116.42 117.65 3k5p h ASP 206 Ca -0.47 -0.21 -0.35 0.00 0.02 0.00 0.00 57.03 56.02 3k5p h ASP 206 Cb 1.17 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.35 3k5p h ASP 206 CO 0.69 1.17 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.93 3k5p s VAL 207 N -2.65 0.36 -0.14 -1.35 1.01 -0.98 -1.58 120.40 115.07 3k5p s VAL 207 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3k5p s VAL 207 Cb 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 3k5p s VAL 207 CO 0.84 0.15 -0.15 -0.69 0.00 0.00 0.00 175.10 175.26 3k5p s VAL 208 N 0.56 2.82 -0.10 2.92 1.01 -0.08 -0.25 120.40 127.29 3k5p s VAL 208 Ca -0.06 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.22 3k5p s VAL 208 Cb -0.10 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3k5p s VAL 208 CO -0.01 0.52 -0.22 -0.55 0.00 0.00 0.00 175.10 174.84 3k5p s SER 209 N 0.57 2.90 -0.16 3.32 0.15 0.05 -0.45 113.70 120.08 3k5p s SER 209 Ca -0.09 -0.52 -0.17 0.00 0.70 0.00 0.00 55.95 55.86 3k5p s SER 209 Cb -0.16 -1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 3k5p s SER 209 CO 0.04 0.14 0.45 -0.76 1.20 0.00 0.00 173.24 174.30 3k5p s LEU 210 N 0.42 4.22 -0.33 3.45 1.43 -0.22 -1.69 118.68 125.96 3k5p s LEU 210 Ca -0.18 0.69 0.17 0.00 -1.03 0.00 0.00 54.13 53.78 3k5p s LEU 210 Cb -0.18 -2.62 0.45 0.00 0.03 0.00 0.00 46.19 43.87 3k5p s LEU 210 CO 0.08 -0.04 0.94 1.41 0.23 0.00 0.00 176.35 178.96 3k5p n HIS 211 N 4.07 1.15 -2.34 0.29 8.25 0.25 -3.94 115.22 122.94 3k5p n HIS 211 Ca -0.07 -2.87 -0.42 0.00 -0.26 0.00 0.00 57.72 54.10 3k5p n HIS 211 Cb 0.51 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 3k5p n HIS 211 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3k5p s VAL 212 N -3.14 3.99 0.49 1.59 1.01 -1.13 -4.24 120.40 118.97 3k5p s VAL 212 Ca 0.28 1.33 -0.22 0.00 0.00 0.00 0.00 61.98 63.37 3k5p s VAL 212 Cb 0.45 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 3k5p s VAL 212 CO 0.03 -0.01 1.05 -2.65 0.00 0.00 0.00 175.10 173.51 3k5p n PRO 213 N 5.43 1.30 -1.55 2.72 -0.02 -1.26 -4.70 135.00 136.92 3k5p n PRO 213 Ca 0.12 0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 3k5p n PRO 213 Cb 0.45 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3k5p n PRO 213 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3k5p n SER 214 N -0.04 2.39 -4.69 2.55 2.88 -1.26 -5.08 113.62 110.36 3k5p n SER 214 Ca 0.10 -0.40 -0.42 0.00 -1.33 0.00 0.00 58.87 56.82 3k5p n SER 214 Cb 0.42 -1.57 -0.03 0.00 -0.75 0.00 0.00 64.21 62.29 3k5p n SER 214 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3k5p s LYS 220 N 8.05 4.43 -0.01 -1.46 -0.14 -1.26 -5.22 119.74 124.12 3k5p s LYS 220 Ca 1.00 1.31 -0.21 0.00 -1.36 0.00 0.00 55.97 56.70 3k5p s LYS 220 Cb -0.23 -3.53 -0.24 0.00 -1.68 0.00 0.00 37.83 32.15 3k5p s LYS 220 CO 0.28 -0.25 1.06 1.25 -0.76 0.00 0.00 175.35 176.93 3k5p h LEU 221 N 7.78 0.46 -7.92 3.17 5.85 -1.69 -3.42 115.31 119.54 3k5p h LEU 221 Ca -0.33 -0.79 -0.75 0.00 0.84 0.00 0.00 57.88 56.86 3k5p h LEU 221 Cb 1.16 -0.14 -0.28 0.00 0.37 0.00 0.00 40.66 41.77 3k5p h LEU 221 CO 0.83 1.19 -0.21 -0.63 -0.34 0.00 0.00 178.44 179.28 3k5p s ILE 222 N -3.10 4.82 0.64 4.05 -1.09 0.46 -4.92 121.20 122.06 3k5p s ILE 222 Ca -0.14 -2.00 0.01 0.00 -2.23 0.00 0.00 60.65 56.29 3k5p s ILE 222 Cb 0.03 -4.09 0.09 0.00 -1.58 0.00 0.00 42.46 36.91 3k5p s ILE 222 CO 0.81 -0.88 0.89 0.42 -1.23 0.00 0.00 174.94 174.94 3k5p s THR 223 N 0.97 2.33 0.32 2.92 -4.23 -1.26 -1.38 115.64 115.32 3k5p s THR 223 Ca 0.09 -0.68 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 3k5p s THR 223 Cb -0.23 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.27 3k5p s THR 223 CO -0.02 0.00 1.77 -0.08 -0.54 0.00 0.00 174.62 175.75 3k5p h GLU 224 N -0.21 0.66 -0.42 3.99 4.81 -1.93 -1.53 114.58 119.94 3k5p h GLU 224 Ca -0.37 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.84 3k5p h GLU 224 Cb 1.28 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 3k5p h GLU 224 CO 0.44 0.44 0.23 0.00 -0.73 0.00 0.00 179.01 179.39 3k5p h ALA 225 N 1.66 0.53 -0.40 2.92 0.00 -1.99 -1.61 119.26 120.38 3k5p h ALA 225 Ca 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 3k5p h ALA 225 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3k5p h ALA 225 CO -0.38 -0.11 0.20 0.87 0.00 0.00 0.00 179.25 179.82 3k5p h LYS 226 N 0.46 0.57 -0.89 0.00 1.79 -1.73 -2.85 116.57 113.92 3k5p h LYS 226 Ca 0.18 -0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.64 3k5p h LYS 226 Cb 0.05 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.54 3k5p h LYS 226 CO -0.10 0.49 0.58 -0.07 -1.08 0.00 0.00 179.45 179.27 3k5p h LEU 227 N 0.51 0.87 -0.58 2.94 3.38 -0.97 -2.23 115.31 119.23 3k5p h LEU 227 Ca 0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3k5p h LEU 227 Cb 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3k5p h LEU 227 CO -0.02 0.55 0.00 0.03 0.09 0.00 0.00 178.44 179.09 3k5p h ARG 228 N 0.98 0.00 0.00 1.13 3.08 -1.17 -2.72 114.38 115.68 3k5p h ARG 228 Ca 0.39 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.33 3k5p h ARG 228 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3k5p h ARG 228 CO -0.15 0.00 -0.55 0.87 -1.07 0.00 0.00 179.97 179.07 3k5p h LYS 229 N 0.00 0.00 -7.16 0.04 1.57 -1.17 -3.46 116.57 106.39 3k5p h LYS 229 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3k5p h LYS 229 Cb 0.71 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.17 3k5p h LYS 229 CO 0.00 0.55 0.42 -1.64 -0.57 0.00 0.00 179.45 178.21 3k5p s MET 230 N -3.23 2.33 0.37 3.15 -1.94 -1.03 -4.11 119.30 114.84 3k5p s MET 230 Ca 0.01 1.80 -0.28 0.00 -1.71 0.00 0.00 55.69 55.51 3k5p s MET 230 Cb 0.10 -1.85 -0.11 0.00 2.01 0.00 0.00 34.83 34.98 3k5p s MET 230 CO 0.74 -1.70 1.47 0.15 -0.01 0.00 0.00 175.02 175.67 3k5p s LYS 231 N -3.77 4.13 0.19 2.03 1.02 -1.26 -4.94 119.74 117.15 3k5p s LYS 231 Ca 0.76 2.54 -0.33 0.00 0.02 0.00 0.00 55.97 58.96 3k5p s LYS 231 Cb -0.30 -2.98 -0.13 0.00 -0.52 0.00 0.00 37.83 33.90 3k5p s LYS 231 CO 0.43 -0.51 1.67 1.17 -0.92 0.00 0.00 175.35 177.19 3k5p n LYS 232 N 0.52 2.57 -0.42 1.68 4.81 -1.26 -1.57 118.16 124.48 3k5p n LYS 232 Ca 0.01 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 3k5p n LYS 232 Cb 0.39 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.70 3k5p n LYS 232 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k5p n GLY 233 N 3.75 0.72 3.94 3.14 0.00 0.64 -5.00 105.19 112.38 3k5p n GLY 233 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 3k5p n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5p s ALA 234 N -2.77 2.65 0.01 4.61 0.00 -0.61 -4.21 121.76 121.44 3k5p s ALA 234 Ca 0.00 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.83 3k5p s ALA 234 Cb 0.00 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 3k5p s ALA 234 CO 0.00 -2.02 -0.11 -0.06 0.00 0.00 0.00 175.76 173.57 3k5p s PHE 235 N -3.64 0.93 -0.08 0.00 0.08 -0.62 -1.09 117.98 113.56 3k5p s PHE 235 Ca 0.69 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 57.52 3k5p s PHE 235 Cb -0.06 -0.58 -0.01 0.00 -0.57 0.00 0.00 43.02 41.80 3k5p s PHE 235 CO 0.50 -0.01 -0.21 -1.17 -0.10 0.00 0.00 175.22 174.23 3k5p s LEU 236 N -0.68 2.30 -0.11 -0.37 2.96 -1.13 -0.91 118.68 120.75 3k5p s LEU 236 Ca 0.01 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 3k5p s LEU 236 Cb -0.06 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.18 3k5p s LEU 236 CO 0.00 0.22 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.40 3k5p s ILE 237 N -0.00 1.94 -0.33 6.68 1.01 0.40 -1.36 121.20 129.55 3k5p s ILE 237 Ca -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.66 3k5p s ILE 237 Cb -0.15 -1.70 0.10 0.00 0.01 0.00 0.00 42.46 40.72 3k5p s ILE 237 CO 0.05 0.53 0.09 0.21 0.00 0.00 0.00 174.94 175.82 3k5p s ASN 238 N 0.55 4.34 -0.17 3.58 2.47 -0.36 -1.06 114.94 124.29 3k5p s ASN 238 Ca -0.14 -1.92 0.17 0.00 0.42 0.00 0.00 52.86 51.38 3k5p s ASN 238 Cb -0.17 -1.21 0.43 0.00 -1.45 0.00 0.00 41.25 38.85 3k5p s ASN 238 CO 0.05 -0.39 1.31 0.59 -3.72 0.00 0.00 177.10 174.94 3k5p n ASN 239 N 4.52 3.05 0.00 -4.21 3.02 -1.26 -1.57 115.26 118.81 3k5p n ASN 239 Ca 0.01 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 3k5p n ASN 239 Cb 0.42 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 3k5p n ASN 239 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5p n ALA 240 N -0.96 0.93 -3.05 5.41 0.00 -1.25 -4.90 120.51 116.69 3k5p n ALA 240 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 3k5p n ALA 240 Cb 0.80 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.12 3k5p n ALA 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k5p s ARG 241 N 0.00 3.56 0.61 0.00 0.52 -1.26 -4.93 118.95 117.45 3k5p s ARG 241 Ca 0.00 -0.57 0.37 0.00 -0.52 0.00 0.00 55.73 55.01 3k5p s ARG 241 Cb 0.00 -2.86 1.97 0.00 0.52 0.00 0.00 34.95 34.58 3k5p s ARG 241 CO 0.00 0.18 2.23 0.78 0.02 0.00 0.00 175.30 178.51 3k5p h GLY 242 N 6.90 0.00 -2.21 -3.53 0.00 -1.81 -2.31 103.07 100.10 3k5p h GLY 242 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3k5p h GLY 242 CO 0.60 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.00 3k5p n SER 243 N -3.29 3.47 0.14 0.19 3.41 -1.26 -1.69 113.62 114.59 3k5p n SER 243 Ca -0.02 -1.97 0.13 0.00 -0.26 0.00 0.00 58.87 56.75 3k5p n SER 243 Cb 0.15 -0.32 0.39 0.00 -0.26 0.00 0.00 64.21 64.17 3k5p n SER 243 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k5p h ASP 244 N 3.91 0.00 -4.16 4.04 3.32 -1.81 -3.35 116.42 118.36 3k5p h ASP 244 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3k5p h ASP 244 Cb 0.92 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.17 3k5p h ASP 244 CO 0.00 0.00 -0.83 -0.69 -1.72 0.00 0.00 179.24 176.00 3k5p s VAL 245 N -3.17 1.35 -0.79 -1.35 1.01 -1.26 -0.40 120.40 115.78 3k5p s VAL 245 Ca 0.09 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 3k5p s VAL 245 Cb 0.11 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.39 3k5p s VAL 245 CO 0.58 0.38 1.31 -0.62 0.00 0.00 0.00 175.10 176.75 3k5p s ASP 246 N -0.24 6.22 0.35 3.32 -1.08 -0.48 -4.86 116.67 119.91 3k5p s ASP 246 Ca 0.03 -0.64 0.17 0.00 -0.52 0.00 0.00 52.55 51.59 3k5p s ASP 246 Cb -0.08 -2.56 0.58 0.00 -1.46 0.00 0.00 42.92 39.40 3k5p s ASP 246 CO 0.00 -1.78 1.69 -0.07 0.52 0.00 0.00 175.17 175.54 3k5p h LEU 247 N 12.98 0.00 -0.34 -1.34 3.38 -1.98 0.13 115.31 128.14 3k5p h LEU 247 Ca -0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3k5p h LEU 247 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3k5p h LEU 247 CO 1.31 0.43 0.13 -0.33 0.09 0.00 0.00 178.44 180.07 3k5p h GLU 248 N 0.00 0.52 -0.46 1.13 3.07 -1.95 -0.04 114.58 116.85 3k5p h GLU 248 Ca -0.00 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.62 3k5p h GLU 248 Cb 0.97 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 3k5p h GLU 248 CO 0.06 0.52 -0.25 0.00 -1.40 0.00 0.00 179.01 177.93 3k5p h ALA 249 N 0.98 0.69 -0.45 3.43 0.00 -1.82 -2.26 119.26 119.83 3k5p h ALA 249 Ca 0.11 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3k5p h ALA 249 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3k5p h ALA 249 CO -0.01 0.67 0.28 1.25 0.00 0.00 0.00 179.25 181.45 3k5p h LEU 250 N 0.82 0.47 -0.64 0.00 5.85 -0.62 -1.71 115.31 119.48 3k5p h LEU 250 Ca 0.10 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.88 3k5p h LEU 250 Cb 0.83 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 3k5p h LEU 250 CO 0.07 0.34 0.33 0.00 -0.34 0.00 0.00 178.44 178.84 3k5p h ALA 251 N 1.18 0.85 -0.13 1.25 0.00 -0.85 -0.92 119.26 120.63 3k5p h ALA 251 Ca 0.17 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3k5p h ALA 251 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3k5p h ALA 251 CO -0.06 -0.03 0.06 -0.22 0.00 0.00 0.00 179.25 179.00 3k5p h LYS 252 N 0.60 0.12 0.00 0.00 3.64 -1.01 -0.89 116.57 119.04 3k5p h LYS 252 Ca 0.30 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 3k5p h LYS 252 Cb 0.24 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3k5p h LYS 252 CO -0.21 0.08 -0.42 -0.39 -2.27 0.00 0.00 179.45 176.25 3k5p h VAL 253 N 0.13 0.90 -0.24 2.00 -1.51 -0.96 -0.70 116.25 115.87 3k5p h VAL 253 Ca 0.05 -1.70 -0.05 0.00 -1.23 0.00 0.00 66.70 63.77 3k5p h VAL 253 Cb 0.02 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 3k5p h VAL 253 CO -0.05 0.41 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.60 3k5p h LEU 254 N 0.00 0.44 -1.11 4.19 3.38 -1.06 -0.45 115.31 120.71 3k5p h LEU 254 Ca -0.00 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 3k5p h LEU 254 Cb 1.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3k5p h LEU 254 CO 0.05 0.68 -0.29 1.56 0.09 0.00 0.00 178.44 180.54 3k5p h GLN 255 N 0.19 0.26 0.00 1.13 4.20 -0.66 -0.31 115.11 119.93 3k5p h GLN 255 Ca 0.06 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3k5p h GLN 255 Cb 0.47 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3k5p h GLN 255 CO 0.02 0.54 0.00 0.93 -0.67 0.00 0.00 178.83 179.65 3k5p h GLU 256 N 0.23 0.00 -0.06 1.46 5.08 -1.15 -3.47 114.58 116.68 3k5p h GLU 256 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3k5p h GLU 256 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3k5p h GLU 256 CO 0.05 0.00 -0.02 0.41 -1.00 0.00 0.00 179.01 178.45 3k5p n GLY 257 N -0.02 0.45 0.08 -3.84 0.00 -0.13 -4.95 105.19 96.77 3k5p n GLY 257 Ca 0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 3k5p n GLY 257 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3k5p h HIS 258 N 0.00 -0.06 -3.11 1.61 6.17 -1.31 -3.42 115.15 115.02 3k5p h HIS 258 Ca -0.02 -0.00 -0.59 0.00 0.71 0.00 0.00 60.37 60.47 3k5p h HIS 258 Cb 0.17 0.02 -0.04 0.00 2.52 0.00 0.00 27.41 30.08 3k5p h HIS 258 CO 0.03 0.55 -0.28 -0.51 0.71 0.00 0.00 177.93 178.43 3k5p s LEU 259 N -8.83 4.32 0.00 0.26 1.43 -1.11 -0.26 118.68 114.49 3k5p s LEU 259 Ca -0.15 0.71 0.25 0.00 -1.03 0.00 0.00 54.13 53.91 3k5p s LEU 259 Cb -0.00 -3.07 0.46 0.00 0.03 0.00 0.00 46.19 43.62 3k5p s LEU 259 CO 0.60 0.14 1.38 0.00 0.23 0.00 0.00 176.35 178.70 3k5p n ALA 260 N 0.66 3.44 0.00 4.21 0.00 -0.25 -4.52 120.51 124.05 3k5p n ALA 260 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3k5p n ALA 260 Cb 0.52 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3k5p n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k5p n GLY 261 N 1.41 1.28 3.38 0.00 0.00 -1.25 -4.82 105.19 105.18 3k5p n GLY 261 Ca 0.09 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 3k5p n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5p s ALA 262 N -2.00 -1.26 -0.04 4.61 0.00 -0.72 -2.82 121.76 119.52 3k5p s ALA 262 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.42 3k5p s ALA 262 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.63 3k5p s ALA 262 CO 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 175.76 175.10 3k5p s ALA 263 N -2.87 1.04 -0.04 0.00 0.00 -0.46 -0.93 121.76 118.50 3k5p s ALA 263 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 3k5p s ALA 263 Cb -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.71 3k5p s ALA 263 CO -0.05 0.13 0.04 0.42 0.00 0.00 0.00 175.76 176.29 3k5p s ILE 264 N 0.44 -0.02 -0.18 0.00 -1.09 -0.21 -1.22 121.20 118.91 3k5p s ILE 264 Ca -0.08 0.30 0.17 0.00 -2.23 0.00 0.00 60.65 58.81 3k5p s ILE 264 Cb -0.12 -0.17 -0.25 0.00 -1.58 0.00 0.00 42.46 40.34 3k5p s ILE 264 CO 0.02 0.16 0.44 -0.67 -1.23 0.00 0.00 174.94 173.65 3k5p n ASP 265 N 4.83 1.04 -3.99 3.58 2.03 -0.61 -1.36 116.55 122.06 3k5p n ASP 265 Ca -0.13 -0.19 -0.17 0.00 0.52 0.00 0.00 54.79 54.82 3k5p n ASP 265 Cb 0.50 1.62 -0.14 0.00 -0.72 0.00 0.00 41.12 42.37 3k5p n ASP 265 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3k5p s VAL 266 N -3.05 0.55 0.08 5.18 -7.23 -1.25 -1.11 120.40 113.57 3k5p s VAL 266 Ca -0.04 -0.36 0.03 0.00 -1.81 0.00 0.00 61.98 59.80 3k5p s VAL 266 Cb 0.11 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 3k5p s VAL 266 CO 0.70 0.11 -0.09 -0.36 -0.31 0.00 0.00 175.10 175.16 3k5p s PHE 267 N -0.26 0.93 0.39 2.82 0.08 -1.26 -4.56 117.98 116.12 3k5p s PHE 267 Ca 0.02 -0.67 0.06 0.00 0.12 0.00 0.00 56.93 56.46 3k5p s PHE 267 Cb -0.03 -0.52 0.79 0.00 -0.57 0.00 0.00 43.02 42.68 3k5p s PHE 267 CO -0.00 -0.06 2.01 -1.00 -0.10 0.00 0.00 175.22 176.07 3k5p h PRO 268 N 3.68 0.54 -4.21 0.24 0.13 -1.70 -3.40 132.00 127.28 3k5p h PRO 268 Ca -0.37 -0.05 -0.51 0.00 -0.87 0.00 0.00 66.00 64.20 3k5p h PRO 268 Cb 1.19 -0.11 -0.37 0.00 0.13 0.00 0.00 31.00 31.84 3k5p h PRO 268 CO 0.52 0.41 -0.80 0.08 -0.23 0.00 0.00 178.00 177.98 3k5p s VAL 269 N -5.35 0.97 0.03 1.56 1.01 -1.26 -4.92 120.40 112.44 3k5p s VAL 269 Ca -0.08 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.72 3k5p s VAL 269 Cb 0.17 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 3k5p s VAL 269 CO 0.74 0.35 -0.25 -1.61 0.00 0.00 0.00 175.10 174.34 3k5p s GLU 270 N 1.59 1.92 0.31 2.72 2.02 -1.26 -4.84 118.70 121.16 3k5p s GLU 270 Ca 0.02 -1.05 -0.28 0.00 0.02 0.00 0.00 54.97 53.68 3k5p s GLU 270 Cb -0.13 -2.04 -0.13 0.00 0.10 0.00 0.00 34.13 31.93 3k5p s GLU 270 CO -0.06 0.53 1.19 -2.30 0.02 0.00 0.00 175.26 174.64 3k5p n PRO 271 N 1.87 1.83 0.00 0.39 -0.02 -1.26 -4.83 135.00 132.98 3k5p n PRO 271 Ca -0.17 0.64 0.03 0.00 -2.02 0.00 0.00 63.50 61.98 3k5p n PRO 271 Cb 0.52 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 32.03 3k5p n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5p n ALA 272 N 0.41 2.00 0.00 3.55 0.00 -1.26 -4.78 120.51 120.42 3k5p n ALA 272 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3k5p n ALA 272 Cb 0.34 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3k5p n ALA 272 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k5p n SER 273 N -0.70 0.00 0.00 0.00 3.41 -1.26 -4.99 113.62 110.08 3k5p n SER 273 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.69 3k5p n SER 273 Cb 0.02 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.15 3k5p n SER 273 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k5p n ASN 274 N 0.00 0.00 -2.30 4.04 3.02 -1.26 -3.25 115.26 115.51 3k5p n ASN 274 Ca 0.00 0.14 -0.32 0.00 -0.03 0.00 0.00 54.58 54.37 3k5p n ASN 274 Cb 0.00 -0.25 0.05 0.00 -0.61 0.00 0.00 39.78 38.97 3k5p n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k5p n GLY 275 N -0.68 6.02 3.40 7.41 0.00 -1.26 -4.97 105.19 115.10 3k5p n GLY 275 Ca 0.04 -2.47 -0.15 0.00 0.00 0.00 0.00 46.02 43.44 3k5p n GLY 275 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k5p s GLU 276 N -3.77 0.76 0.25 1.61 2.12 -1.20 -5.09 118.70 113.38 3k5p s GLU 276 Ca 0.58 0.32 -0.30 0.00 0.36 0.00 0.00 54.97 55.94 3k5p s GLU 276 Cb 0.46 0.35 -0.09 0.00 0.26 0.00 0.00 34.13 35.11 3k5p s GLU 276 CO -0.05 -0.18 1.33 0.50 -0.54 0.00 0.00 175.26 176.32 3k5p s ARG 277 N -0.62 4.37 -0.13 4.30 3.52 -1.26 -4.85 118.95 124.29 3k5p s ARG 277 Ca -0.07 2.14 -0.10 0.00 -0.13 0.00 0.00 55.73 57.57 3k5p s ARG 277 Cb -0.03 -3.14 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 3k5p s ARG 277 CO 0.04 -0.25 0.20 0.12 -0.81 0.00 0.00 175.30 174.60 3k5p s PHE 278 N -0.30 3.56 -0.03 5.12 5.36 -1.26 -4.77 117.98 125.66 3k5p s PHE 278 Ca 0.55 0.56 0.02 0.00 -0.96 0.00 0.00 56.93 57.10 3k5p s PHE 278 Cb -0.38 -2.09 0.01 0.00 -0.34 0.00 0.00 43.02 40.22 3k5p s PHE 278 CO 0.43 0.57 -0.07 0.45 -1.46 0.00 0.00 175.22 175.14 3k5p s SER 279 N -0.55 1.03 -0.11 6.13 0.15 -1.26 -5.12 113.70 113.97 3k5p s SER 279 Ca 0.15 -0.16 -0.22 0.00 0.70 0.00 0.00 55.95 56.42 3k5p s SER 279 Cb -0.13 -0.30 0.05 0.00 -1.71 0.00 0.00 66.02 63.94 3k5p s SER 279 CO 0.04 0.04 0.53 0.28 1.20 0.00 0.00 173.24 175.33 3k5p s THR 280 N 0.29 0.01 -1.04 6.45 -1.32 -1.26 -4.95 115.64 113.82 3k5p s THR 280 Ca -0.04 -0.12 0.14 0.00 -1.21 0.00 0.00 61.69 60.45 3k5p s THR 280 Cb -0.09 -0.81 0.12 0.00 -1.51 0.00 0.00 72.50 70.22 3k5p s THR 280 CO 0.00 -0.07 1.43 -0.81 -2.21 0.00 0.00 174.62 172.96 3k5p n PRO 281 N 1.78 0.02 0.07 7.08 -0.04 -1.26 -2.09 135.00 140.56 3k5p n PRO 281 Ca -0.17 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 3k5p n PRO 281 Cb 0.56 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.98 3k5p n PRO 281 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k5p n LEU 282 N -1.48 0.45 -4.72 1.53 4.77 -1.26 -4.86 117.00 111.43 3k5p n LEU 282 Ca 0.04 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.17 3k5p n LEU 282 Cb 0.15 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 3k5p n LEU 282 CO 0.12 -0.27 1.23 -1.10 -1.33 0.00 0.00 177.39 176.05 3k5p s GLN 283 N -3.13 4.20 0.00 3.23 -0.21 -0.89 -1.94 119.66 120.93 3k5p s GLN 283 Ca 0.09 2.40 0.00 0.00 0.02 0.00 0.00 55.36 57.86 3k5p s GLN 283 Cb 0.12 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 31.00 3k5p s GLN 283 CO 0.46 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 173.43 3k5p n GLY 284 N 3.51 1.29 3.80 3.09 0.00 -1.26 -5.05 105.19 110.57 3k5p n GLY 284 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3k5p n GLY 284 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k5p s LEU 285 N 0.00 4.20 0.28 0.99 1.43 -0.82 -5.03 118.68 119.73 3k5p s LEU 285 Ca 0.00 1.76 -0.29 0.00 -1.03 0.00 0.00 54.13 54.57 3k5p s LEU 285 Cb 0.00 -4.18 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 3k5p s LEU 285 CO 0.00 -0.17 1.05 -1.61 0.23 0.00 0.00 176.35 175.85 3k5p s GLU 286 N -2.46 4.67 -1.43 1.70 2.02 -1.26 -3.75 118.70 118.19 3k5p s GLU 286 Ca 0.54 1.69 -0.09 0.00 0.02 0.00 0.00 54.97 57.13 3k5p s GLU 286 Cb -0.15 -3.16 0.03 0.00 0.10 0.00 0.00 34.13 30.95 3k5p s GLU 286 CO 0.20 0.27 1.03 -1.71 0.02 0.00 0.00 175.26 175.07 3k5p n ASN 287 N 1.17 -5.99 -4.12 -0.19 5.15 -1.26 -4.80 115.26 105.21 3k5p n ASN 287 Ca -0.01 -0.53 -0.33 0.00 -0.60 0.00 0.00 54.58 53.11 3k5p n ASN 287 Cb 0.46 -4.75 -0.16 0.00 -0.53 0.00 0.00 39.78 34.80 3k5p n ASN 287 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3k5p s VAL 288 N -3.28 2.06 -0.25 3.44 1.01 -1.25 -1.76 120.40 120.38 3k5p s VAL 288 Ca 0.55 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 3k5p s VAL 288 Cb -0.25 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3k5p s VAL 288 CO 0.68 0.54 0.43 -0.63 0.00 0.00 0.00 175.10 176.12 3k5p s ILE 289 N 1.24 5.14 -0.20 2.22 1.01 -0.11 -4.98 121.20 125.53 3k5p s ILE 289 Ca 0.04 0.72 -0.03 0.00 0.00 0.00 0.00 60.65 61.37 3k5p s ILE 289 Cb -0.13 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 3k5p s ILE 289 CO -0.12 0.16 -0.05 -0.76 0.00 0.00 0.00 174.94 174.17 3k5p s LEU 290 N 1.94 2.94 0.02 2.97 1.43 -1.26 -1.04 118.68 125.68 3k5p s LEU 290 Ca 0.18 -0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 3k5p s LEU 290 Cb -0.15 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 3k5p s LEU 290 CO 0.09 0.04 -0.23 0.42 0.23 0.00 0.00 176.35 176.90 3k5p s THR 291 N 1.13 1.83 -1.55 5.49 -4.23 -0.47 -4.98 115.64 112.86 3k5p s THR 291 Ca 0.02 -1.17 -0.09 0.00 -1.18 0.00 0.00 61.69 59.26 3k5p s THR 291 Cb -0.15 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 3k5p s THR 291 CO -0.01 0.35 2.79 -0.81 -0.54 0.00 0.00 174.62 176.40 3k5p n PRO 292 N 2.06 3.82 -3.65 3.99 -0.04 -1.26 -4.35 135.00 135.58 3k5p n PRO 292 Ca -0.16 -2.49 -0.22 0.00 -0.04 0.00 0.00 63.50 60.58 3k5p n PRO 292 Cb 0.53 -2.80 0.05 0.00 -0.04 0.00 0.00 33.50 31.24 3k5p n PRO 292 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3k5p n HIS 293 N 3.40 -2.20 -0.46 0.54 -0.00 -0.27 -4.92 115.22 111.32 3k5p n HIS 293 Ca 0.73 0.91 0.08 0.00 -0.00 0.00 0.00 57.72 59.43 3k5p n HIS 293 Cb 0.25 -4.61 0.23 0.00 -0.00 0.00 0.00 29.99 25.86 3k5p n HIS 293 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 3k5p n ILE 294 N -4.41 1.43 -0.25 3.57 -6.64 -1.26 -4.66 119.36 107.14 3k5p n ILE 294 Ca -0.19 -1.22 0.19 0.00 -1.77 0.00 0.00 62.75 59.75 3k5p n ILE 294 Cb 0.63 0.27 0.50 0.00 -1.44 0.00 0.00 39.64 39.60 3k5p n ILE 294 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 3k5p h GLY 295 N 2.62 0.94 -1.87 3.28 0.00 -1.90 -0.03 103.07 106.11 3k5p h GLY 295 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3k5p h GLY 295 CO 0.09 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.23 3k5p n GLY 296 N -1.50 2.36 3.33 4.60 0.00 -1.26 -2.47 105.19 110.25 3k5p n GLY 296 Ca 0.20 -0.56 -0.46 0.00 0.00 0.00 0.00 46.02 45.20 3k5p n GLY 296 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5p s SER 297 N -1.05 7.00 0.21 1.61 0.01 -0.03 -4.78 113.70 116.68 3k5p s SER 297 Ca 0.33 -3.12 0.06 0.00 1.31 0.00 0.00 55.95 54.53 3k5p s SER 297 Cb 0.18 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 3k5p s SER 297 CO 0.24 -0.43 -0.09 0.42 0.41 0.00 0.00 173.24 173.78 3k5p s THR 298 N -0.52 1.47 0.35 1.44 -4.23 -1.26 -5.02 115.64 107.88 3k5p s THR 298 Ca 0.24 -2.13 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 3k5p s THR 298 Cb -0.10 -2.13 0.27 0.00 1.34 0.00 0.00 72.50 71.88 3k5p s THR 298 CO -0.09 -0.53 2.01 -0.33 -0.54 0.00 0.00 174.62 175.14 3k5p h GLU 299 N 2.54 0.81 -0.07 3.99 5.08 -2.00 -1.34 114.58 123.59 3k5p h GLU 299 Ca -0.38 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 57.68 3k5p h GLU 299 Cb 1.22 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 30.30 3k5p h GLU 299 CO 0.64 0.53 -0.92 0.93 -1.00 0.00 0.00 179.01 179.19 3k5p h GLU 300 N 0.83 0.74 -0.71 2.33 3.07 -1.98 -2.37 114.58 116.50 3k5p h GLU 300 Ca 0.24 -0.70 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 3k5p h GLU 300 Cb -0.05 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 3k5p h GLU 300 CO -0.06 1.29 0.44 0.00 -1.40 0.00 0.00 179.01 179.28 3k5p h ALA 301 N 0.49 0.90 -0.85 3.43 0.00 -1.79 -1.05 119.26 120.38 3k5p h ALA 301 Ca -0.09 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.85 3k5p h ALA 301 Cb 1.56 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 3k5p h ALA 301 CO 0.18 0.35 0.50 1.96 0.00 0.00 0.00 179.25 182.24 3k5p h GLN 302 N 0.96 0.80 -0.17 0.00 1.08 -1.11 0.30 115.11 116.97 3k5p h GLN 302 Ca 0.26 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 3k5p h GLN 302 Cb -0.07 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 3k5p h GLN 302 CO -0.05 0.53 0.05 0.93 -0.95 0.00 0.00 178.83 179.34 3k5p h GLU 303 N 0.82 0.27 -0.58 1.46 5.08 -1.04 -2.05 114.58 118.54 3k5p h GLU 303 Ca 0.41 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.66 3k5p h GLU 303 Cb 0.39 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3k5p h GLU 303 CO -0.25 0.39 0.13 0.00 -1.00 0.00 0.00 179.01 178.28 3k5p h ARG 304 N 0.09 0.90 -0.64 2.33 3.08 -0.55 -2.56 114.38 117.04 3k5p h ARG 304 Ca 0.05 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.95 3k5p h ARG 304 Cb 0.24 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 3k5p h ARG 304 CO -0.00 0.81 0.38 0.82 -1.07 0.00 0.00 179.97 180.91 3k5p h ILE 305 N 0.86 1.03 -0.59 2.04 2.04 -0.32 0.85 117.51 123.42 3k5p h ILE 305 Ca 0.19 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.85 3k5p h ILE 305 Cb 0.32 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 3k5p h ILE 305 CO 0.00 0.13 0.31 1.23 0.00 0.00 0.00 178.15 179.83 3k5p h GLY 306 N 0.72 0.85 0.57 5.37 0.00 -0.97 -0.68 103.07 108.93 3k5p h GLY 306 Ca 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3k5p h GLY 306 CO -0.14 0.14 -0.06 -0.84 0.00 0.00 0.00 176.54 175.64 3k5p h THR 307 N 0.60 1.04 -0.59 4.70 2.02 -1.24 -2.87 112.91 116.57 3k5p h THR 307 Ca 0.26 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 3k5p h THR 307 Cb 0.16 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 3k5p h THR 307 CO -0.17 0.20 0.08 -0.08 0.37 0.00 0.00 175.52 175.93 3k5p h GLU 308 N -0.60 0.99 -0.19 6.66 4.57 -0.62 -0.52 114.58 124.87 3k5p h GLU 308 Ca -0.02 -0.27 -0.13 0.00 -1.18 0.00 0.00 59.36 57.76 3k5p h GLU 308 Cb 0.47 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 3k5p h GLU 308 CO 0.03 0.94 -0.45 0.28 -1.18 0.00 0.00 179.01 178.63 3k5p h VAL 309 N 0.88 1.31 -0.43 0.32 2.07 -1.27 -2.53 116.25 116.61 3k5p h VAL 309 Ca 0.18 -1.64 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 3k5p h VAL 309 Cb 0.44 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3k5p h VAL 309 CO 0.01 0.51 -0.18 0.74 0.02 0.00 0.00 177.57 178.67 3k5p h THR 310 N 0.38 1.28 -0.37 2.57 2.02 -1.31 -1.36 112.91 116.12 3k5p h THR 310 Ca 0.03 -1.32 0.07 0.00 0.77 0.00 0.00 66.41 65.96 3k5p h THR 310 Cb 0.94 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 3k5p h THR 310 CO 0.08 0.45 -0.09 -0.09 0.37 0.00 0.00 175.52 176.24 3k5p h ARG 311 N 0.71 -0.00 -0.62 6.66 2.43 -0.97 0.14 114.38 122.72 3k5p h ARG 311 Ca 0.10 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3k5p h ARG 311 Cb 0.74 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 3k5p h ARG 311 CO 0.06 -0.00 0.37 0.87 -1.51 0.00 0.00 179.97 179.76 3k5p h LYS 312 N -0.00 0.70 -0.22 0.20 1.79 -1.21 -0.79 116.57 117.04 3k5p h LYS 312 Ca 0.18 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.54 3k5p h LYS 312 Cb 0.27 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3k5p h LYS 312 CO -0.38 0.46 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.27 3k5p h LEU 313 N 0.72 0.48 -0.45 2.94 3.38 -0.50 -0.09 115.31 121.80 3k5p h LEU 313 Ca 0.25 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.86 3k5p h LEU 313 Cb 0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3k5p h LEU 313 CO -0.12 0.79 0.18 0.58 0.09 0.00 0.00 178.44 179.96 3k5p h VAL 314 N 0.17 0.88 -0.56 1.22 2.07 -0.69 -0.74 116.25 118.60 3k5p h VAL 314 Ca 0.05 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 3k5p h VAL 314 Cb 0.61 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3k5p h VAL 314 CO 0.03 0.07 -0.04 -0.33 0.02 0.00 0.00 177.57 177.32 3k5p h GLU 315 N 0.36 1.00 -0.17 1.57 5.08 -1.00 0.28 114.58 121.70 3k5p h GLU 315 Ca 0.21 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3k5p h GLU 315 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3k5p h GLU 315 CO -0.20 1.01 0.08 -0.92 -1.00 0.00 0.00 179.01 177.97 3k5p h TYR 316 N 0.91 0.25 -0.40 4.33 3.20 -0.85 -0.31 116.97 124.10 3k5p h TYR 316 Ca 0.16 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 3k5p h TYR 316 Cb 0.58 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3k5p h TYR 316 CO 0.04 0.29 -0.14 1.03 -1.64 0.00 0.00 178.16 177.74 3k5p h SER 317 N 0.14 0.82 0.32 -2.11 0.87 -0.91 0.88 113.55 113.57 3k5p h SER 317 Ca 0.06 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 3k5p h SER 317 Cb 0.14 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3k5p h SER 317 CO -0.01 1.02 -0.15 0.44 -0.53 0.00 0.00 176.83 177.60 3k5p h ASP 318 N 0.62 -0.37 0.00 6.23 5.19 -0.96 -3.41 116.42 123.72 3k5p h ASP 318 Ca 0.10 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 3k5p h ASP 318 Cb 0.68 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.29 3k5p h ASP 318 CO 0.05 0.01 -0.06 1.33 -3.12 0.00 0.00 179.24 177.45 3k5p n VAL 319 N -5.13 0.68 -1.05 -1.35 0.24 -0.15 -1.26 118.33 110.30 3k5p n VAL 319 Ca -0.09 -0.73 -0.02 0.00 -2.04 0.00 0.00 64.34 61.45 3k5p n VAL 319 Cb 0.27 0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 33.19 3k5p n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k5p n GLY 320 N -0.41 0.43 3.74 7.63 0.00 0.30 -4.92 105.19 111.96 3k5p n GLY 320 Ca 0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3k5p n GLY 320 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5p s SER 321 N -2.16 6.51 -0.02 1.61 0.01 -1.23 -4.88 113.70 113.53 3k5p s SER 321 Ca 0.00 2.77 0.03 0.00 1.31 0.00 0.00 55.95 60.06 3k5p s SER 321 Cb 0.00 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.66 3k5p s SER 321 CO 0.00 -0.83 0.97 0.35 0.41 0.00 0.00 173.24 174.14 3k5p n THR 322 N 2.86 1.01 -1.78 1.44 -2.24 -0.28 -3.93 114.28 111.36 3k5p n THR 322 Ca 0.10 -1.07 -0.42 0.00 -2.27 0.00 0.00 64.05 60.39 3k5p n THR 322 Cb 0.38 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 3k5p n THR 322 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k5p s VAL 323 N -1.16 2.34 0.00 2.28 1.01 -1.22 -1.42 120.40 122.23 3k5p s VAL 323 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.17 3k5p s VAL 323 Cb 0.04 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3k5p s VAL 323 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3k5p n GLY 324 N 4.00 1.44 3.77 4.51 0.00 -1.26 -5.02 105.19 112.63 3k5p n GLY 324 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3k5p n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5p s ALA 325 N -2.32 3.57 -1.10 4.61 0.00 -0.51 -4.40 121.76 121.62 3k5p s ALA 325 Ca 0.00 1.41 0.27 0.00 0.00 0.00 0.00 51.96 53.64 3k5p s ALA 325 Cb 0.00 -3.55 0.79 0.00 0.00 0.00 0.00 23.12 20.36 3k5p s ALA 325 CO 0.00 -0.84 1.61 1.33 0.00 0.00 0.00 175.76 177.86 3k5p n VAL 326 N 1.11 0.00 -1.88 0.00 0.24 -0.04 -4.28 118.33 113.48 3k5p n VAL 326 Ca 0.02 -0.01 0.04 0.00 -2.04 0.00 0.00 64.34 62.35 3k5p n VAL 326 Cb 0.40 0.02 0.06 0.00 -1.47 0.00 0.00 33.84 32.85 3k5p n VAL 326 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3k5p n ASN 327 N -1.40 0.94 -3.73 -1.34 6.94 -1.26 -5.05 115.26 110.36 3k5p n ASN 327 Ca 0.07 -2.46 -0.14 0.00 -0.02 0.00 0.00 54.58 52.04 3k5p n ASN 327 Cb 0.33 -0.31 -0.09 0.00 -2.36 0.00 0.00 39.78 37.35 3k5p n ASN 327 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 3k5p s PHE 328 N -0.99 -0.29 0.29 -2.53 5.36 -1.26 -4.62 117.98 113.94 3k5p s PHE 328 Ca 0.20 0.53 -0.30 0.00 -0.96 0.00 0.00 56.93 56.40 3k5p s PHE 328 Cb 0.20 0.14 -0.13 0.00 -0.34 0.00 0.00 43.02 42.89 3k5p s PHE 328 CO -0.04 -0.37 1.43 -2.30 -1.46 0.00 0.00 175.22 172.48 3k5p n PRO 329 N 1.61 2.27 -2.98 10.12 -0.02 -1.26 -4.83 135.00 139.91 3k5p n PRO 329 Ca -0.19 0.80 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 3k5p n PRO 329 Cb 0.56 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 3k5p n PRO 329 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3k5p s GLN 330 N -0.87 3.44 -0.04 -0.52 -1.52 -1.26 -4.76 119.66 114.12 3k5p s GLN 330 Ca 0.63 -0.08 0.04 0.00 -1.95 0.00 0.00 55.36 54.00 3k5p s GLN 330 Cb -0.58 -3.92 0.00 0.00 -0.22 0.00 0.00 33.01 28.29 3k5p s GLN 330 CO 0.53 -1.07 -0.14 0.08 -0.25 0.00 0.00 175.29 174.43 3k5p s VAL 331 N 3.22 1.22 -0.02 1.09 1.01 -1.26 -4.83 120.40 120.83 3k5p s VAL 331 Ca 0.29 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 3k5p s VAL 331 Cb -0.12 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.20 3k5p s VAL 331 CO 0.22 0.36 0.06 -1.58 0.00 0.00 0.00 175.10 174.15 3k5p s GLN 332 N 0.15 0.06 -0.16 2.72 0.74 -1.26 -1.13 119.66 120.78 3k5p s GLN 332 Ca -0.05 0.09 -0.06 0.00 0.05 0.00 0.00 55.36 55.39 3k5p s GLN 332 Cb -0.11 0.01 0.07 0.00 1.10 0.00 0.00 33.01 34.08 3k5p s GLN 332 CO 0.02 -0.02 0.35 -1.17 -0.55 0.00 0.00 175.29 173.92 3k5p s LEU 333 N 0.12 -0.34 0.14 3.68 2.96 -1.26 -4.95 118.68 119.03 3k5p s LEU 333 Ca -0.01 0.80 -0.35 0.00 -0.22 0.00 0.00 54.13 54.36 3k5p s LEU 333 Cb -0.01 1.08 -0.15 0.00 0.50 0.00 0.00 46.19 47.61 3k5p s LEU 333 CO -0.00 -0.22 1.51 -2.65 -1.32 0.00 0.00 176.35 173.66 3k5p n PRO 334 N 5.07 1.86 -1.99 0.98 -0.02 -1.26 -4.95 135.00 134.70 3k5p n PRO 334 Ca -0.12 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 3k5p n PRO 334 Cb 0.51 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.60 3k5p n PRO 334 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3k5p s PRO 335 N 0.78 3.27 0.13 0.52 0.02 -1.26 -5.01 135.00 133.44 3k5p s PRO 335 Ca 0.80 1.18 0.10 0.00 0.02 0.00 0.00 61.00 63.10 3k5p s PRO 335 Cb -0.76 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.70 3k5p s PRO 335 CO 0.40 -0.85 -0.20 1.03 -0.33 0.00 0.00 177.00 177.05 3k5p s ARG 336 N -4.17 1.69 0.09 5.54 0.52 -1.26 -5.04 118.95 116.31 3k5p s ARG 336 Ca 0.63 -1.24 0.25 0.00 -0.52 0.00 0.00 55.73 54.85 3k5p s ARG 336 Cb -0.16 -2.05 0.97 0.00 0.52 0.00 0.00 34.95 34.23 3k5p s ARG 336 CO 0.39 0.47 1.77 -0.35 0.02 0.00 0.00 175.30 177.59 3k5p n PRO 337 N 0.78 0.09 -4.54 3.54 -0.04 -1.26 -4.86 135.00 128.70 3k5p n PRO 337 Ca -0.16 0.16 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 3k5p n PRO 337 Cb 0.53 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 3k5p n PRO 337 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3k5p s THR 338 N -3.07 1.57 0.00 0.52 -4.23 -1.26 -5.08 115.64 104.10 3k5p s THR 338 Ca 0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3k5p s THR 338 Cb 0.14 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.11 3k5p s THR 338 CO 0.47 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 3k5p n GLY 339 N -0.84 0.27 3.00 3.99 0.00 -1.26 -4.89 105.19 105.46 3k5p n GLY 339 Ca -0.04 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 3k5p n GLY 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k5p s THR 340 N 0.00 0.21 -0.05 2.61 -4.23 -0.50 -4.90 115.64 108.78 3k5p s THR 340 Ca 0.00 -0.93 0.05 0.00 -1.18 0.00 0.00 61.69 59.63 3k5p s THR 340 Cb 0.00 -0.34 -0.02 0.00 1.34 0.00 0.00 72.50 73.48 3k5p s THR 340 CO 0.00 -0.46 -0.21 -0.60 -0.54 0.00 0.00 174.62 172.81 3k5p s ARG 341 N -1.46 2.50 0.14 3.99 3.52 -1.26 -0.92 118.95 125.46 3k5p s ARG 341 Ca -0.14 -0.82 0.09 0.00 -0.13 0.00 0.00 55.73 54.72 3k5p s ARG 341 Cb -0.10 -2.24 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 3k5p s ARG 341 CO -0.01 0.49 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.71 3k5p s PHE 342 N -0.42 1.91 0.09 5.12 0.08 0.74 -0.60 117.98 124.90 3k5p s PHE 342 Ca 0.04 -0.43 0.06 0.00 0.12 0.00 0.00 56.93 56.73 3k5p s PHE 342 Cb -0.12 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 3k5p s PHE 342 CO 0.02 0.30 -0.16 0.00 -0.10 0.00 0.00 175.22 175.28 3k5p s MET 343 N -2.35 0.94 -0.09 0.44 0.23 -0.66 -0.26 119.30 117.54 3k5p s MET 343 Ca 0.12 -1.06 -0.04 0.00 -1.03 0.00 0.00 55.69 53.68 3k5p s MET 343 Cb -0.08 -1.00 0.05 0.00 -1.53 0.00 0.00 34.83 32.27 3k5p s MET 343 CO 0.06 0.22 0.19 -1.58 -2.03 0.00 0.00 175.02 171.88 3k5p s HIS 344 N -1.40 -0.26 -0.14 3.16 2.46 -0.35 -2.27 115.29 116.50 3k5p s HIS 344 Ca 0.02 0.68 -0.04 0.00 0.47 0.00 0.00 55.06 56.20 3k5p s HIS 344 Cb -0.09 -0.10 -0.03 0.00 -0.13 0.00 0.00 32.58 32.23 3k5p s HIS 344 CO 0.03 -0.25 -0.02 0.08 -2.47 0.00 0.00 174.74 172.11 3k5p s VAL 345 N 1.77 4.08 0.13 0.89 1.01 0.12 -1.51 120.40 126.89 3k5p s VAL 345 Ca -0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 3k5p s VAL 345 Cb -0.12 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3k5p s VAL 345 CO -0.07 0.51 0.17 -1.38 0.00 0.00 0.00 175.10 174.34 3k5p s HIS 346 N 0.08 0.52 0.58 5.22 -3.43 -0.42 0.11 115.29 117.95 3k5p s HIS 346 Ca 0.01 -0.91 -0.20 0.00 -0.80 0.00 0.00 55.06 53.16 3k5p s HIS 346 Cb -0.13 -0.22 -0.04 0.00 -1.43 0.00 0.00 32.58 30.76 3k5p s HIS 346 CO 0.02 -0.60 1.24 -1.21 -2.00 0.00 0.00 174.74 172.19 3k5p s GLU 347 N -3.97 3.02 -1.45 -0.38 2.02 0.16 -0.51 118.70 117.58 3k5p s GLU 347 Ca 0.17 1.93 -0.12 0.00 0.02 0.00 0.00 54.97 56.97 3k5p s GLU 347 Cb 0.05 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 3k5p s GLU 347 CO -0.02 -1.20 2.57 0.09 0.02 0.00 0.00 175.26 176.72 3k5p n ASN 348 N -1.42 6.32 -4.71 -0.19 3.02 -1.26 -4.67 115.26 112.35 3k5p n ASN 348 Ca 0.13 -2.65 -0.41 0.00 -0.03 0.00 0.00 54.58 51.62 3k5p n ASN 348 Cb 0.48 -1.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.09 3k5p n ASN 348 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3k5p s ARG 349 N 2.82 4.51 0.22 3.52 0.52 -1.26 -5.00 118.95 124.28 3k5p s ARG 349 Ca 0.58 1.22 -0.32 0.00 -0.52 0.00 0.00 55.73 56.69 3k5p s ARG 349 Cb 0.16 -3.46 -0.12 0.00 0.52 0.00 0.00 34.95 32.05 3k5p s ARG 349 CO -0.06 -0.01 1.67 -2.30 0.02 0.00 0.00 175.30 174.62 3k5p n PRO 350 N 3.87 2.68 -0.29 3.54 -0.02 -1.26 -2.00 135.00 141.51 3k5p n PRO 350 Ca 0.03 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 3k5p n PRO 350 Cb 0.51 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 3k5p n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k5p n GLY 351 N 3.45 0.87 0.29 -1.23 0.00 -1.26 -4.94 105.19 102.37 3k5p n GLY 351 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 3k5p n GLY 351 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3k5p h ILE 352 N 0.00 1.16 -0.95 -0.61 2.10 -1.80 -2.24 117.51 115.17 3k5p h ILE 352 Ca 0.00 -0.55 0.04 0.00 1.08 0.00 0.00 64.86 65.43 3k5p h ILE 352 Cb 0.00 0.75 -0.05 0.00 -1.09 0.00 0.00 36.82 36.43 3k5p h ILE 352 CO 0.00 0.20 0.62 -0.07 -1.08 0.00 0.00 178.15 177.83 3k5p h LEU 353 N 0.54 1.03 -0.13 2.19 3.38 -1.92 -0.31 115.31 120.08 3k5p h LEU 353 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3k5p h LEU 353 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3k5p h LEU 353 CO -0.01 0.71 0.06 0.78 0.09 0.00 0.00 178.44 180.07 3k5p h ASN 354 N 1.19 0.18 -0.67 -0.43 4.21 -1.83 -0.67 115.58 117.55 3k5p h ASN 354 Ca 0.38 -0.14 0.05 0.00 1.21 0.00 0.00 56.30 57.79 3k5p h ASN 354 Cb 0.01 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.12 3k5p h ASN 354 CO -0.12 0.27 0.39 0.28 -1.29 0.00 0.00 177.43 176.96 3k5p h SER 355 N 0.07 0.61 0.15 5.81 0.02 -1.12 -0.67 113.55 118.42 3k5p h SER 355 Ca 0.04 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3k5p h SER 355 Cb 0.14 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3k5p h SER 355 CO -0.00 0.41 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.95 3k5p h LEU 356 N 0.75 -0.17 -0.88 5.07 3.38 -0.82 -1.62 115.31 121.03 3k5p h LEU 356 Ca 0.29 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.23 3k5p h LEU 356 Cb 0.11 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 3k5p h LEU 356 CO -0.15 -0.02 0.55 0.24 0.09 0.00 0.00 178.44 179.15 3k5p h MET 357 N -0.30 0.99 -0.82 1.13 2.86 -0.94 -2.32 114.93 115.53 3k5p h MET 357 Ca -0.02 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 3k5p h MET 357 Cb 0.24 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 3k5p h MET 357 CO 0.03 0.66 0.38 -0.91 1.06 0.00 0.00 176.91 178.13 3k5p h ASN 358 N 1.02 1.08 -0.12 1.22 2.35 -0.96 -1.20 115.58 118.97 3k5p h ASN 358 Ca 0.37 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 3k5p h ASN 358 Cb 0.13 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3k5p h ASN 358 CO -0.16 0.92 0.05 0.58 -1.65 0.00 0.00 177.43 177.17 3k5p h VAL 359 N 1.17 0.98 -0.09 2.81 2.07 -0.75 -1.43 116.25 121.00 3k5p h VAL 359 Ca 0.28 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.79 3k5p h VAL 359 Cb 0.14 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3k5p h VAL 359 CO -0.03 0.02 -0.06 -0.26 0.02 0.00 0.00 177.57 177.25 3k5p h PHE 360 N 0.11 -0.15 -0.35 1.57 -1.00 -1.14 -2.46 116.94 113.53 3k5p h PHE 360 Ca 0.05 0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.92 3k5p h PHE 360 Cb 0.02 0.08 -0.08 0.00 3.61 0.00 0.00 35.95 39.59 3k5p h PHE 360 CO -0.10 -0.10 -0.15 0.77 -1.61 0.00 0.00 178.31 177.12 3k5p h SER 361 N -0.07 -0.52 -1.01 2.17 0.02 -1.15 -1.53 113.55 111.47 3k5p h SER 361 Ca 0.06 0.13 0.24 0.00 -0.84 0.00 0.00 61.79 61.37 3k5p h SER 361 Cb 0.15 0.29 -0.11 0.00 0.14 0.00 0.00 62.40 62.87 3k5p h SER 361 CO -0.13 -0.19 0.61 -0.74 -1.14 0.00 0.00 176.83 175.25 3k5p h HIS 362 N -0.09 0.95 -0.46 3.45 6.17 -0.90 0.48 115.15 124.74 3k5p h HIS 362 Ca 0.18 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.29 3k5p h HIS 362 Cb 0.36 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 30.01 3k5p h HIS 362 CO -0.37 0.10 0.00 0.72 0.71 0.00 0.00 177.93 179.09 3k5p n HIS 363 N -4.80 0.76 -3.59 5.26 8.25 -0.85 -4.94 115.22 115.31 3k5p n HIS 363 Ca 0.26 -0.35 -0.26 0.00 -0.26 0.00 0.00 57.72 57.11 3k5p n HIS 363 Cb 0.73 -0.06 0.04 0.00 1.12 0.00 0.00 29.99 31.82 3k5p n HIS 363 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3k5p n HIS 364 N 0.82 -2.34 -4.36 4.41 8.25 0.17 -4.98 115.22 117.19 3k5p n HIS 364 Ca 0.16 0.81 -0.34 0.00 -0.26 0.00 0.00 57.72 58.09 3k5p n HIS 364 Cb 0.48 -4.23 -0.13 0.00 1.12 0.00 0.00 29.99 27.23 3k5p n HIS 364 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3k5p s ILE 365 N -3.23 3.72 -0.15 1.59 1.01 -0.63 -4.93 121.20 118.57 3k5p s ILE 365 Ca 0.55 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 3k5p s ILE 365 Cb -0.26 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3k5p s ILE 365 CO 0.67 0.48 0.15 0.20 0.00 0.00 0.00 174.94 176.45 3k5p s ASN 366 N 0.57 6.33 -0.19 3.58 -0.87 -1.26 -4.25 114.94 118.84 3k5p s ASN 366 Ca -0.03 0.39 -0.19 0.00 -1.57 0.00 0.00 52.86 51.45 3k5p s ASN 366 Cb -0.15 -2.09 -0.03 0.00 -0.02 0.00 0.00 41.25 38.97 3k5p s ASN 366 CO 0.03 0.30 0.56 -0.63 -2.57 0.00 0.00 177.10 174.79 3k5p s ILE 367 N -0.39 5.08 -0.13 0.60 1.01 -1.26 -0.96 121.20 125.14 3k5p s ILE 367 Ca 0.12 1.05 0.17 0.00 0.00 0.00 0.00 60.65 62.00 3k5p s ILE 367 Cb -0.12 -3.88 -0.12 0.00 0.01 0.00 0.00 42.46 38.35 3k5p s ILE 367 CO 0.02 0.16 0.86 0.00 0.00 0.00 0.00 174.94 175.98 3k5p h ALA 368 N 7.43 0.64 -2.18 9.38 0.00 -0.30 -3.48 119.26 130.75 3k5p h ALA 368 Ca -0.33 -0.76 0.09 0.00 0.00 0.00 0.00 54.91 53.91 3k5p h ALA 368 Cb 1.15 0.25 -0.17 0.00 0.00 0.00 0.00 17.79 19.02 3k5p h ALA 368 CO 0.75 0.82 0.48 -1.54 0.00 0.00 0.00 179.25 179.76 3k5p s SER 369 N -5.76 -0.39 0.07 0.00 1.04 -1.11 -4.99 113.70 102.57 3k5p s SER 369 Ca -0.03 0.10 -0.26 0.00 0.48 0.00 0.00 55.95 56.24 3k5p s SER 369 Cb 0.09 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.68 3k5p s SER 369 CO 0.81 -0.59 0.73 0.00 0.98 0.00 0.00 173.24 175.17 3k5p s GLN 370 N -2.74 1.06 -0.08 4.02 -2.07 -1.26 -1.11 119.66 117.48 3k5p s GLN 370 Ca 0.03 -0.32 -0.03 0.00 -1.82 0.00 0.00 55.36 53.22 3k5p s GLN 370 Cb -0.01 0.49 0.04 0.00 -1.09 0.00 0.00 33.01 32.44 3k5p s GLN 370 CO -0.07 -0.45 0.08 0.12 -1.32 0.00 0.00 175.29 173.65 3k5p s PHE 371 N -3.19 0.06 -0.16 9.60 5.99 -0.36 -5.00 117.98 124.93 3k5p s PHE 371 Ca 0.01 0.16 -0.05 0.00 0.00 0.00 0.00 56.93 57.05 3k5p s PHE 371 Cb -0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 43.02 42.47 3k5p s PHE 371 CO -0.09 -0.28 -0.01 -1.17 -0.00 0.00 0.00 175.22 173.67 3k5p s LEU 372 N 2.18 3.43 0.06 6.12 2.96 -1.26 -1.31 118.68 130.86 3k5p s LEU 372 Ca 0.04 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 3k5p s LEU 372 Cb -0.13 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 3k5p s LEU 372 CO -0.05 0.19 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.47 3k5p s GLN 373 N 0.27 0.73 0.05 1.98 2.00 -0.45 -4.99 119.66 119.25 3k5p s GLN 373 Ca -0.01 -0.90 0.00 0.00 -2.00 0.00 0.00 55.36 52.45 3k5p s GLN 373 Cb -0.13 -0.65 -0.04 0.00 0.80 0.00 0.00 33.01 32.99 3k5p s GLN 373 CO 0.02 0.14 -0.04 0.95 -0.50 0.00 0.00 175.29 175.86 3k5p s THR 374 N -1.34 0.34 0.00 -0.34 -4.23 -1.26 -0.64 115.64 108.17 3k5p s THR 374 Ca -0.04 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 3k5p s THR 374 Cb -0.10 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.50 3k5p s THR 374 CO 0.02 -0.82 0.00 -0.90 -0.54 0.00 0.00 174.62 172.37 3k5p n ASP 375 N 0.47 0.23 0.27 3.99 5.68 -0.47 -4.92 116.55 121.80 3k5p n ASP 375 Ca -0.16 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.29 3k5p n ASP 375 Cb 0.59 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.23 3k5p n ASP 375 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3k5p h GLY 376 N 0.00 0.00 0.00 6.12 0.00 -2.02 -3.35 103.07 103.82 3k5p h GLY 376 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3k5p h GLY 376 CO 0.00 0.00 -1.84 1.18 0.00 0.00 0.00 176.54 175.88 3k5p n GLU 377 N -3.16 0.65 -4.09 4.80 4.71 -1.26 -4.96 120.64 117.32 3k5p n GLU 377 Ca 0.00 0.07 -0.08 0.00 -0.01 0.00 0.00 57.16 57.14 3k5p n GLU 377 Cb 0.32 -1.30 -0.10 0.00 -1.01 0.00 0.00 31.44 29.35 3k5p n GLU 377 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3k5p s VAL 378 N -2.30 0.31 -0.01 2.62 -7.23 -1.26 -4.29 120.40 108.24 3k5p s VAL 378 Ca -0.18 -1.68 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 3k5p s VAL 378 Cb 0.05 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 3k5p s VAL 378 CO 0.37 -0.88 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.34 3k5p s GLY 379 N -2.68 1.67 -0.12 2.32 0.00 0.33 -1.37 107.32 107.47 3k5p s GLY 379 Ca 0.04 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 43.74 3k5p s GLY 379 CO -0.07 -0.86 -0.09 -0.47 0.00 0.00 0.00 173.10 171.60 3k5p s TYR 380 N -0.91 1.61 -0.15 1.90 5.04 0.19 -1.30 117.35 123.73 3k5p s TYR 380 Ca 0.15 -0.81 0.02 0.00 -2.44 0.00 0.00 57.07 53.99 3k5p s TYR 380 Cb -0.11 -1.29 0.01 0.00 0.35 0.00 0.00 41.96 40.92 3k5p s TYR 380 CO 0.05 -0.52 -0.21 -1.17 -1.34 0.00 0.00 175.55 172.36 3k5p s LEU 381 N 1.58 2.16 -0.07 6.97 2.96 -0.57 -1.35 118.68 130.37 3k5p s LEU 381 Ca 0.03 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 3k5p s LEU 381 Cb -0.13 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 3k5p s LEU 381 CO -0.08 0.07 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.20 3k5p s VAL 382 N 0.89 3.18 -0.02 1.68 1.01 -0.43 -1.21 120.40 125.51 3k5p s VAL 382 Ca -0.05 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.28 3k5p s VAL 382 Cb -0.15 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.96 3k5p s VAL 382 CO -0.03 0.58 -0.04 -0.04 0.00 0.00 0.00 175.10 175.56 3k5p s MET 383 N -0.50 0.48 -0.19 2.72 -1.94 0.64 -1.22 119.30 119.29 3k5p s MET 383 Ca 0.07 -0.12 -0.10 0.00 -1.71 0.00 0.00 55.69 53.82 3k5p s MET 383 Cb -0.12 -0.50 -0.05 0.00 2.01 0.00 0.00 34.83 36.17 3k5p s MET 383 CO 0.02 0.03 0.15 -1.21 -0.01 0.00 0.00 175.02 173.99 3k5p s GLU 384 N 0.29 4.12 0.15 2.03 0.41 -0.27 -0.19 118.70 125.24 3k5p s GLU 384 Ca -0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 54.97 54.34 3k5p s GLU 384 Cb -0.07 -3.40 -0.04 0.00 -1.78 0.00 0.00 34.13 28.84 3k5p s GLU 384 CO -0.00 0.34 0.05 0.00 -0.49 0.00 0.00 175.26 175.16 3k5p s ALA 385 N 0.23 0.98 -1.81 5.21 0.00 -0.09 0.49 121.76 126.77 3k5p s ALA 385 Ca 0.09 -1.52 0.20 0.00 0.00 0.00 0.00 51.96 50.74 3k5p s ALA 385 Cb -0.11 0.86 0.56 0.00 0.00 0.00 0.00 23.12 24.43 3k5p s ALA 385 CO -0.01 -0.47 1.47 -0.40 0.00 0.00 0.00 175.76 176.35 3k5p n ASP 386 N -0.14 3.71 -4.75 0.00 5.68 -0.13 -1.41 116.55 119.51 3k5p n ASP 386 Ca -0.05 -1.99 -0.31 0.00 -0.50 0.00 0.00 54.79 51.94 3k5p n ASP 386 Cb 0.64 -0.42 0.10 0.00 -1.14 0.00 0.00 41.12 40.30 3k5p n ASP 386 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3k5p s GLY 387 N -1.04 1.72 0.06 6.12 0.00 -1.26 -4.77 107.32 108.15 3k5p s GLY 387 Ca 0.43 0.35 -0.07 0.00 0.00 0.00 0.00 44.72 45.43 3k5p s GLY 387 CO 0.30 0.71 0.13 -1.34 0.00 0.00 0.00 173.10 172.90 3k5p s VAL 388 N -2.81 0.15 0.00 1.40 -7.23 -1.26 -2.84 120.40 107.80 3k5p s VAL 388 Ca 0.63 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 3k5p s VAL 388 Cb -0.18 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.53 3k5p s VAL 388 CO 0.55 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 3k5p n GLY 389 N 0.24 3.03 0.22 2.32 0.00 -1.26 -2.71 105.19 107.03 3k5p n GLY 389 Ca -0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 3k5p n GLY 389 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k5p h GLU 390 N 0.00 0.27 -0.64 1.61 5.08 -2.00 -2.52 114.58 116.39 3k5p h GLU 390 Ca 0.00 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3k5p h GLU 390 Cb 0.00 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3k5p h GLU 390 CO 0.00 0.52 0.41 0.00 -1.00 0.00 0.00 179.01 178.94 3k5p h ALA 391 N 1.49 0.82 -0.44 3.43 0.00 -1.93 -1.46 119.26 121.17 3k5p h ALA 391 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3k5p h ALA 391 Cb 0.59 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3k5p h ALA 391 CO 0.04 0.19 0.20 0.77 0.00 0.00 0.00 179.25 180.46 3k5p h SER 392 N 0.82 0.58 -0.79 0.00 0.02 -1.42 -1.91 113.55 110.85 3k5p h SER 392 Ca 0.25 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.17 3k5p h SER 392 Cb -0.04 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 62.27 3k5p h SER 392 CO -0.08 0.56 0.42 0.44 -1.14 0.00 0.00 176.83 177.03 3k5p h ASP 393 N 0.57 0.56 -0.42 3.07 3.32 -1.30 -0.04 116.42 122.18 3k5p h ASP 393 Ca 0.15 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 3k5p h ASP 393 Cb 0.14 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3k5p h ASP 393 CO -0.02 0.30 -0.19 0.00 -1.72 0.00 0.00 179.24 177.61 3k5p h ALA 394 N 1.48 0.59 -0.71 3.45 0.00 -1.06 -1.41 119.26 121.59 3k5p h ALA 394 Ca 0.40 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3k5p h ALA 394 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3k5p h ALA 394 CO -0.29 0.54 0.33 0.28 0.00 0.00 0.00 179.25 180.11 3k5p h VAL 395 N 0.68 1.24 0.05 0.00 2.07 -1.06 -2.18 116.25 117.04 3k5p h VAL 395 Ca 0.09 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.96 3k5p h VAL 395 Cb 0.75 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3k5p h VAL 395 CO 0.06 0.28 -0.21 0.25 0.02 0.00 0.00 177.57 177.97 3k5p h LEU 396 N 1.00 -0.59 -0.79 2.57 5.85 -0.79 -0.76 115.31 121.79 3k5p h LEU 396 Ca 0.24 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.08 3k5p h LEU 396 Cb 0.13 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 3k5p h LEU 396 CO -0.03 -0.28 0.50 1.56 -0.34 0.00 0.00 178.44 179.85 3k5p h GLN 397 N -0.36 0.94 -0.37 1.25 7.50 -1.11 -1.53 115.11 121.44 3k5p h GLN 397 Ca 0.04 -0.06 -0.16 0.00 0.50 0.00 0.00 58.65 58.97 3k5p h GLN 397 Cb 0.41 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 3k5p h GLN 397 CO -0.16 0.62 -0.41 1.49 -1.50 0.00 0.00 178.83 178.87 3k5p h GLU 398 N 0.97 0.93 0.00 1.46 4.81 -1.23 -3.09 114.58 118.43 3k5p h GLU 398 Ca 0.32 -0.51 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 3k5p h GLU 398 Cb 0.03 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3k5p h GLU 398 CO -0.12 1.16 -0.43 -0.84 -0.73 0.00 0.00 179.01 178.05 3k5p h ILE 399 N 0.75 1.26 0.00 2.32 3.07 -0.87 -1.64 117.51 122.40 3k5p h ILE 399 Ca 0.05 -1.50 -0.00 0.00 1.55 0.00 0.00 64.86 64.97 3k5p h ILE 399 Cb 1.01 1.82 -0.00 0.00 -0.27 0.00 0.00 36.82 39.38 3k5p h ILE 399 CO 0.10 0.42 -0.00 0.03 -1.05 0.00 0.00 178.15 177.65 3k5p h ARG 400 N 0.00 0.00 -0.02 0.16 3.08 -1.21 -2.91 114.38 113.48 3k5p h ARG 400 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k5p h ARG 400 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3k5p h ARG 400 CO 0.06 0.00 -0.15 0.39 -1.07 0.00 0.00 179.97 179.20 3k5p n GLU 401 N -3.66 1.59 -2.14 0.04 1.02 -0.62 -4.83 120.64 112.04 3k5p n GLU 401 Ca -0.03 -1.15 -0.42 0.00 -0.02 0.00 0.00 57.16 55.55 3k5p n GLU 401 Cb 0.08 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 3k5p n GLU 401 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k5p s ILE 402 N -2.20 3.09 0.32 -3.67 1.01 -1.10 -4.93 121.20 113.71 3k5p s ILE 402 Ca 0.28 0.85 -0.29 0.00 0.00 0.00 0.00 60.65 61.49 3k5p s ILE 402 Cb 0.20 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 39.01 3k5p s ILE 402 CO 0.41 0.10 1.58 -2.84 0.00 0.00 0.00 174.94 174.20 3k5p s PRO 403 N 0.35 4.10 0.00 2.79 0.02 -1.26 -1.96 135.00 139.05 3k5p s PRO 403 Ca 0.61 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.23 3k5p s PRO 403 Cb -0.38 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.14 3k5p s PRO 403 CO 0.36 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 3k5p n GLY 404 N 1.74 0.53 3.72 0.52 0.00 -1.26 -4.97 105.19 105.47 3k5p n GLY 404 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3k5p n GLY 404 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5p s THR 405 N -2.21 3.31 -0.24 2.61 2.01 -0.83 0.38 115.64 120.68 3k5p s THR 405 Ca 0.00 0.99 -0.17 0.00 0.31 0.00 0.00 61.69 62.82 3k5p s THR 405 Cb 0.00 -3.63 -0.16 0.00 0.01 0.00 0.00 72.50 68.71 3k5p s THR 405 CO 0.00 0.11 -0.03 -0.38 -0.69 0.00 0.00 174.62 173.62 3k5p n ILE 406 N 3.43 1.54 -3.56 1.82 5.41 0.12 -4.88 119.36 123.24 3k5p n ILE 406 Ca 0.09 -0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.52 3k5p n ILE 406 Cb 0.43 -1.93 -0.02 0.00 -0.71 0.00 0.00 39.64 37.41 3k5p n ILE 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k5p s ARG 407 N -2.44 1.24 -0.02 0.38 1.70 -0.94 -4.97 118.95 113.90 3k5p s ARG 407 Ca -0.33 -0.54 -0.17 0.00 -0.47 0.00 0.00 55.73 54.22 3k5p s ARG 407 Cb 0.10 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 35.03 3k5p s ARG 407 CO 0.56 -0.55 0.35 0.00 -1.08 0.00 0.00 175.30 174.58 3k5p s ALA 408 N -3.57 -0.89 0.11 7.88 0.00 -1.26 0.12 121.76 124.15 3k5p s ALA 408 Ca 0.05 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 3k5p s ALA 408 Cb -0.02 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.19 3k5p s ALA 408 CO -0.07 -0.27 0.32 -0.98 0.00 0.00 0.00 175.76 174.76 3k5p s ARG 409 N -1.32 0.99 0.50 0.00 1.70 -0.96 -5.01 118.95 114.85 3k5p s ARG 409 Ca -0.13 -0.80 -0.19 0.00 -0.47 0.00 0.00 55.73 54.14 3k5p s ARG 409 Cb -0.05 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 3k5p s ARG 409 CO 0.05 -0.36 1.02 -0.51 -1.08 0.00 0.00 175.30 174.41 3k5p s LEU 410 N -2.82 3.78 0.32 -1.89 1.43 -1.26 -1.65 118.68 116.58 3k5p s LEU 410 Ca 0.04 1.82 0.04 0.00 -1.03 0.00 0.00 54.13 55.00 3k5p s LEU 410 Cb 0.03 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 3k5p s LEU 410 CO -0.12 -0.74 0.04 -0.76 0.23 0.00 0.00 176.35 175.01 3k5p s LEU 411 N -3.66 2.22 0.00 1.79 1.43 0.23 -4.92 118.68 115.77 3k5p s LEU 411 Ca 0.65 -1.35 0.22 0.00 -1.03 0.00 0.00 54.13 52.62 3k5p s LEU 411 Cb -0.14 -0.41 1.31 0.00 0.03 0.00 0.00 46.19 46.98 3k5p s LEU 411 CO 0.23 -0.57 1.68 -1.22 0.23 0.00 0.00 176.35 176.70