#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7a n GLN 3 N 0.00 0.00 -0.21 -1.24 10.64 -1.26 -3.81 117.38 121.50 3k7a n GLN 3 Ca 0.00 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.21 3k7a n GLN 3 Cb 0.00 0.00 0.13 0.00 -0.86 0.00 0.00 30.24 29.51 3k7a n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3k7a n GLU 4 N -0.42 1.93 0.08 2.61 -0.58 -1.26 -3.27 120.64 119.74 3k7a n GLU 4 Ca 0.00 -1.07 -0.09 0.00 -0.42 0.00 0.00 57.16 55.58 3k7a n GLU 4 Cb 0.00 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 3k7a n GLU 4 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 3k7a h ASN 5 N 1.59 0.24 -0.56 1.62 -0.73 -1.98 -2.59 115.58 113.15 3k7a h ASN 5 Ca 0.00 -0.21 -0.11 0.00 1.87 0.00 0.00 56.30 57.85 3k7a h ASN 5 Cb 0.61 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 3k7a h ASN 5 CO 0.06 1.05 -0.09 -0.08 -0.37 0.00 0.00 177.43 178.00 3k7a h GLU 6 N 0.09 1.05 0.00 6.67 4.57 -1.65 -2.93 114.58 122.38 3k7a h GLU 6 Ca -0.05 -0.38 -0.15 0.00 -1.18 0.00 0.00 59.36 57.59 3k7a h GLU 6 Cb 1.59 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 30.09 3k7a h GLU 6 CO 0.14 1.08 -0.74 0.07 -1.18 0.00 0.00 179.01 178.38 3k7a h ARG 7 N 0.94 0.00 0.00 1.92 0.11 -1.75 -2.67 114.38 112.93 3k7a h ARG 7 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 3k7a h ARG 7 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 3k7a h ARG 7 CO 0.05 0.74 0.00 -1.71 0.10 0.00 0.00 179.97 179.14 3k7a n ASN 8 N -3.33 0.34 -0.12 0.08 2.85 -0.98 -2.72 115.26 111.38 3k7a n ASN 8 Ca 0.01 0.58 -0.26 0.00 -0.11 0.00 0.00 54.58 54.80 3k7a n ASN 8 Cb 0.81 -0.65 -0.11 0.00 1.24 0.00 0.00 39.78 41.07 3k7a n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 3k7a n ILE 9 N -1.87 1.53 -0.48 -1.44 5.41 -1.11 -3.86 119.36 117.53 3k7a n ILE 9 Ca 0.03 -0.20 0.41 0.00 1.00 0.00 0.00 62.75 63.98 3k7a n ILE 9 Cb 0.20 -1.96 0.73 0.00 -0.71 0.00 0.00 39.64 37.89 3k7a n ILE 9 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 3k7a h SER 10 N -1.00 0.11 0.18 4.38 0.87 -1.39 0.62 113.55 117.32 3k7a h SER 10 Ca -0.52 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 3k7a h SER 10 Cb 1.46 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 3k7a h SER 10 CO -0.32 -0.04 -0.09 0.03 -0.53 0.00 0.00 176.83 175.89 3k7a h ARG 11 N 0.06 -0.24 -0.07 2.24 3.08 -1.71 -2.98 114.38 114.77 3k7a h ARG 11 Ca 0.76 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.85 3k7a h ARG 11 Cb 2.78 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 32.88 3k7a h ARG 11 CO -0.14 0.11 0.07 1.25 -1.07 0.00 0.00 179.97 180.19 3k7a h LEU 12 N -0.96 0.00 -0.11 3.04 5.85 -0.72 0.17 115.31 122.58 3k7a h LEU 12 Ca -0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 3k7a h LEU 12 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3k7a h LEU 12 CO 0.04 0.00 -0.24 -0.25 -0.34 0.00 0.00 178.44 177.65 3k7a h TRP 13 N 0.00 0.47 -0.38 1.25 7.01 -0.02 -2.03 115.95 122.25 3k7a h TRP 13 Ca 0.03 -0.17 -0.16 0.00 2.11 0.00 0.00 58.89 60.71 3k7a h TRP 13 Cb 0.18 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 3k7a h TRP 13 CO 0.00 0.86 -0.37 0.00 -2.79 0.00 0.00 178.44 176.14 3k7a h ARG 14 N -0.06 0.92 -0.41 2.65 3.08 -1.10 -0.80 114.38 118.67 3k7a h ARG 14 Ca 0.00 -0.48 0.01 0.00 0.07 0.00 0.00 59.98 59.58 3k7a h ARG 14 Cb 0.84 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 3k7a h ARG 14 CO 0.05 1.14 0.27 0.00 -1.07 0.00 0.00 179.97 180.36 3k7a h ALA 15 N 0.77 1.74 -0.11 0.04 0.00 -0.79 0.12 119.26 121.03 3k7a h ALA 15 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3k7a h ALA 15 Cb 0.96 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3k7a h ALA 15 CO 0.09 0.23 -0.05 0.35 0.00 0.00 0.00 179.25 179.87 3k7a h PHE 16 N 0.53 0.26 -0.66 0.00 3.57 -1.01 -1.58 116.94 118.05 3k7a h PHE 16 Ca 0.15 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.69 3k7a h PHE 16 Cb -0.02 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.58 3k7a h PHE 16 CO -0.00 0.58 0.27 -0.09 -2.23 0.00 0.00 178.31 176.84 3k7a h ARG 17 N -0.13 0.44 0.26 1.11 2.43 -0.31 -0.32 114.38 117.86 3k7a h ARG 17 Ca 0.02 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3k7a h ARG 17 Cb 0.51 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3k7a h ARG 17 CO 0.02 0.29 -0.12 1.15 -1.51 0.00 0.00 179.97 179.80 3k7a h THR 18 N 0.46 0.78 -0.73 0.20 2.02 -0.79 -1.65 112.91 113.19 3k7a h THR 18 Ca 0.33 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 67.42 3k7a h THR 18 Cb 0.42 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 3k7a h THR 18 CO -0.31 0.04 0.48 0.58 0.37 0.00 0.00 175.52 176.68 3k7a h VAL 19 N -0.45 0.89 0.46 3.16 2.07 -0.87 0.21 116.25 121.73 3k7a h VAL 19 Ca -0.04 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3k7a h VAL 19 Cb 0.34 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3k7a h VAL 19 CO 0.06 0.10 -0.22 0.11 0.02 0.00 0.00 177.57 177.64 3k7a h LYS 20 N 0.57 -0.60 -0.40 1.57 1.79 -0.97 -2.68 116.57 115.86 3k7a h LYS 20 Ca 0.34 0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.93 3k7a h LYS 20 Cb 0.57 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 31.29 3k7a h LYS 20 CO -0.12 -0.37 0.00 0.93 -1.08 0.00 0.00 179.45 178.82 3k7a h GLU 21 N -0.68 0.11 -0.39 3.15 5.08 0.08 -1.12 114.58 120.81 3k7a h GLU 21 Ca -0.06 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3k7a h GLU 21 Cb 0.51 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 3k7a h GLU 21 CO 0.10 0.07 -0.02 1.98 -1.00 0.00 0.00 179.01 180.15 3k7a h MET 22 N 0.11 0.08 -0.26 2.33 4.05 -0.75 -0.93 114.93 119.57 3k7a h MET 22 Ca 0.19 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.50 3k7a h MET 22 Cb 0.27 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 3k7a h MET 22 CO -0.32 0.05 -0.30 0.28 0.23 0.00 0.00 176.91 176.85 3k7a h VAL 23 N 0.08 1.28 0.00 -5.77 2.07 -0.88 0.17 116.25 113.20 3k7a h VAL 23 Ca 0.19 -1.38 -0.12 0.00 0.82 0.00 0.00 66.70 66.22 3k7a h VAL 23 Cb 0.27 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3k7a h VAL 23 CO -0.33 0.44 -0.55 0.07 0.02 0.00 0.00 177.57 177.21 3k7a h LYS 24 N 0.45 0.00 0.00 1.57 2.10 -0.90 -2.87 116.57 116.92 3k7a h LYS 24 Ca 0.06 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.55 3k7a h LYS 24 Cb 0.75 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.06 3k7a h LYS 24 CO 0.06 0.55 -0.73 -0.44 -2.00 0.00 0.00 179.45 176.89 3k7a h ASP 25 N 0.00 0.00 0.90 7.07 3.32 -0.75 -2.98 116.42 123.98 3k7a h ASP 25 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3k7a h ASP 25 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3k7a h ASP 25 CO 0.07 0.73 0.00 0.03 -1.72 0.00 0.00 179.24 178.35 3k7a h ARG 26 N 0.00 0.00 0.00 3.56 3.08 -0.88 -3.46 114.38 116.68 3k7a h ARG 26 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k7a h ARG 26 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 3k7a h ARG 26 CO 0.09 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 3k7a n GLY 27 N 0.04 0.84 3.21 0.04 0.00 -1.13 -5.10 105.19 103.09 3k7a n GLY 27 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 3k7a n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k7a s TYR 28 N -0.76 1.34 -0.45 1.61 1.51 -1.09 -3.57 117.35 115.94 3k7a s TYR 28 Ca 0.00 -0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 55.27 3k7a s TYR 28 Cb 0.00 -0.73 0.03 0.00 -0.11 0.00 0.00 41.96 41.15 3k7a s TYR 28 CO 0.00 0.10 1.18 0.12 -1.11 0.00 0.00 175.55 175.84 3k7a s PHE 29 N -1.66 2.78 -0.08 2.71 5.36 -0.64 -4.31 117.98 122.14 3k7a s PHE 29 Ca 0.03 0.76 -0.03 0.00 -0.96 0.00 0.00 56.93 56.73 3k7a s PHE 29 Cb -0.08 -4.34 0.05 0.00 -0.34 0.00 0.00 43.02 38.31 3k7a s PHE 29 CO 0.03 -1.34 0.15 0.42 -1.46 0.00 0.00 175.22 173.02 3k7a s ILE 30 N 4.52 -0.24 0.75 3.12 1.01 -1.26 -4.65 121.20 124.44 3k7a s ILE 30 Ca 0.50 0.36 -0.15 0.00 0.00 0.00 0.00 60.65 61.36 3k7a s ILE 30 Cb -0.09 -0.28 0.05 0.00 0.01 0.00 0.00 42.46 42.15 3k7a s ILE 30 CO 0.30 0.15 1.22 0.42 0.00 0.00 0.00 174.94 177.03 3k7a s THR 31 N 2.25 2.18 0.32 2.92 -4.23 -1.26 -4.93 115.64 112.90 3k7a s THR 31 Ca 0.03 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.65 3k7a s THR 31 Cb -0.12 -2.65 0.19 0.00 1.34 0.00 0.00 72.50 71.26 3k7a s THR 31 CO -0.05 -0.05 1.90 -0.61 -0.54 0.00 0.00 174.62 175.27 3k7a h GLN 32 N -0.42 0.71 -0.19 3.99 5.75 -2.01 -2.54 115.11 120.40 3k7a h GLN 32 Ca -0.47 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 57.83 3k7a h GLN 32 Cb 1.30 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 3k7a h GLN 32 CO 0.49 0.61 -0.23 0.93 -2.65 0.00 0.00 178.83 177.98 3k7a h GLU 33 N 0.70 0.34 0.00 1.69 5.08 -1.96 -1.27 114.58 119.17 3k7a h GLU 33 Ca 0.17 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3k7a h GLU 33 Cb 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3k7a h GLU 33 CO -0.01 0.56 0.00 1.49 -1.00 0.00 0.00 179.01 180.05 3k7a h GLU 34 N 0.31 0.00 0.04 2.33 4.81 -1.82 -2.83 114.58 117.42 3k7a h GLU 34 Ca 0.05 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.93 3k7a h GLU 34 Cb 0.58 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 3k7a h GLU 34 CO 0.04 0.00 -1.98 0.28 -0.73 0.00 0.00 179.01 176.62 3k7a n VAL 35 N -2.56 1.60 1.42 0.32 0.31 -0.92 -4.26 118.33 114.23 3k7a n VAL 35 Ca 0.02 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 3k7a n VAL 35 Cb 0.28 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 3k7a n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3k7a n GLU 36 N -3.90 0.97 -1.57 5.55 1.02 -0.53 -4.79 120.64 117.39 3k7a n GLU 36 Ca -0.40 0.00 -0.52 0.00 -0.02 0.00 0.00 57.16 56.23 3k7a n GLU 36 Cb 0.89 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.99 3k7a n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3k7a n LEU 37 N -0.22 2.54 -4.78 -4.62 7.94 -1.07 -4.92 117.00 111.87 3k7a n LEU 37 Ca 0.00 0.69 -0.34 0.00 -1.11 0.00 0.00 56.01 55.25 3k7a n LEU 37 Cb 0.13 -1.27 0.01 0.00 0.53 0.00 0.00 43.42 42.82 3k7a n LEU 37 CO 0.00 -0.50 0.75 -2.16 -1.11 0.00 0.00 177.39 174.37 3k7a s PRO 38 N 5.11 3.29 0.48 1.96 0.04 -1.26 -4.87 135.00 139.75 3k7a s PRO 38 Ca 1.03 1.44 0.19 0.00 0.04 0.00 0.00 61.00 63.70 3k7a s PRO 38 Cb -0.85 -2.01 1.21 0.00 0.04 0.00 0.00 34.50 32.88 3k7a s PRO 38 CO 0.53 -0.87 1.98 1.25 0.04 0.00 0.00 177.00 179.93 3k7a h LEU 39 N 0.84 0.20 -0.03 -3.56 5.85 -1.99 -1.72 115.31 114.90 3k7a h LEU 39 Ca -0.49 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 3k7a h LEU 39 Cb 1.24 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 3k7a h LEU 39 CO 0.57 0.11 0.02 -0.08 -0.34 0.00 0.00 178.44 178.71 3k7a h GLU 40 N 0.22 0.04 0.00 1.25 4.22 -2.01 -2.71 114.58 115.59 3k7a h GLU 40 Ca 0.28 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.61 3k7a h GLU 40 Cb 0.81 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 3k7a h GLU 40 CO -0.05 0.12 -0.50 -0.44 -2.18 0.00 0.00 179.01 175.97 3k7a h ASP 41 N -0.05 0.00 0.25 1.04 3.45 -1.73 -3.23 116.42 116.14 3k7a h ASP 41 Ca 0.01 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 3k7a h ASP 41 Cb 0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 3k7a h ASP 41 CO -0.00 0.50 -0.20 0.15 -1.57 0.00 0.00 179.24 178.11 3k7a h PHE 42 N 0.00 -0.53 -0.97 4.55 3.57 -1.14 -2.47 116.94 119.95 3k7a h PHE 42 Ca -0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.63 3k7a h PHE 42 Cb 1.02 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.88 3k7a h PHE 42 CO 0.00 -0.31 0.61 0.87 -2.23 0.00 0.00 178.31 177.25 3k7a h LYS 43 N -0.46 0.84 0.00 1.11 1.57 -1.51 -0.47 116.57 117.65 3k7a h LYS 43 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3k7a h LYS 43 Cb 0.42 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3k7a h LYS 43 CO -0.02 0.56 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 3k7a n ALA 44 N -2.37 2.22 0.00 3.86 0.00 -0.94 -3.02 120.51 120.26 3k7a n ALA 44 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3k7a n ALA 44 Cb 0.42 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3k7a n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3k7a n LYS 45 N -0.89 0.82 -0.00 0.00 4.81 -0.28 -4.93 118.16 117.68 3k7a n LYS 45 Ca 0.12 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.58 3k7a n LYS 45 Cb 0.05 -0.72 -0.03 0.00 0.02 0.00 0.00 35.03 34.35 3k7a n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3k7a n TYR 46 N -1.58 0.00 -1.61 5.64 4.02 -0.60 -5.01 117.16 118.02 3k7a n TYR 46 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 3k7a n TYR 46 Cb 0.22 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 39.60 3k7a n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3k7a n ASP 48 N -3.20 1.28 0.11 0.00 5.75 0.29 -4.59 116.55 116.18 3k7a n ASP 48 Ca 0.06 -0.16 -0.02 0.00 -0.01 0.00 0.00 54.79 54.66 3k7a n ASP 48 Cb 0.20 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.50 3k7a n ASP 48 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3k7a h SER 49 N 0.00 0.19 0.10 -1.12 4.64 -1.99 -3.23 113.55 112.13 3k7a h SER 49 Ca 0.00 -0.09 -0.25 0.00 -0.47 0.00 0.00 61.79 60.99 3k7a h SER 49 Cb 0.00 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3k7a h SER 49 CO 0.00 0.64 -0.97 -0.03 -0.87 0.00 0.00 176.83 175.60 3k7a h MET 50 N 0.14 0.61 0.00 4.77 1.85 -2.04 -3.47 114.93 116.80 3k7a h MET 50 Ca 0.01 -0.63 0.00 0.00 -0.61 0.00 0.00 59.70 58.46 3k7a h MET 50 Cb 0.90 0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.11 3k7a h MET 50 CO 0.07 1.24 0.00 0.41 -0.40 0.00 0.00 176.91 178.23 3k7a n GLY 51 N 0.98 1.55 3.88 1.39 0.00 -1.22 -5.13 105.19 106.64 3k7a n GLY 51 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 3k7a n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k7a s ARG 52 N 0.00 3.50 0.60 1.61 0.52 -1.26 -4.80 118.95 119.13 3k7a s ARG 52 Ca 0.00 -0.13 -0.18 0.00 -0.52 0.00 0.00 55.73 54.90 3k7a s ARG 52 Cb 0.00 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 3k7a s ARG 52 CO 0.00 0.72 1.18 -1.25 0.02 0.00 0.00 175.30 175.97 3k7a s PRO 53 N -1.42 2.94 -0.74 3.54 0.04 -1.26 -0.55 135.00 137.54 3k7a s PRO 53 Ca 0.21 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.03 3k7a s PRO 53 Cb -0.13 -1.94 0.20 0.00 0.04 0.00 0.00 34.50 32.68 3k7a s PRO 53 CO 0.11 -1.21 0.64 1.04 0.04 0.00 0.00 177.00 177.63 3k7a n GLN 54 N -1.73 2.24 -0.19 4.56 1.13 0.10 -4.80 117.38 118.69 3k7a n GLN 54 Ca 0.13 -4.54 0.30 0.00 -1.94 0.00 0.00 57.00 50.95 3k7a n GLN 54 Cb 0.50 -2.31 0.71 0.00 0.11 0.00 0.00 30.24 29.25 3k7a n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k7a h ARG 55 N 5.22 0.00 -0.24 -1.09 3.08 -1.89 0.38 114.38 119.84 3k7a h ARG 55 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3k7a h ARG 55 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3k7a h ARG 55 CO 0.79 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 181.32 3k7a n LYS 56 N -3.96 1.57 -0.04 0.04 5.02 -1.26 -3.03 118.16 116.49 3k7a n LYS 56 Ca 0.20 -0.88 0.04 0.00 -2.02 0.00 0.00 58.31 55.65 3k7a n LYS 56 Cb 1.09 -1.20 -0.16 0.00 -0.02 0.00 0.00 35.03 34.74 3k7a n LYS 56 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3k7a n MET 57 N 0.21 0.67 0.10 1.97 1.56 0.13 -4.50 117.12 117.26 3k7a n MET 57 Ca 0.08 -0.13 -0.23 0.00 -0.27 0.00 0.00 57.70 57.16 3k7a n MET 57 Cb 0.21 -1.53 -0.13 0.00 2.15 0.00 0.00 33.22 33.92 3k7a n MET 57 CO 0.00 0.00 0.00 0.52 -0.73 0.00 0.00 175.97 175.76 3k7a h MET 58 N 0.00 0.61 -3.20 2.12 2.86 -1.63 -3.47 114.93 112.22 3k7a h MET 58 Ca -0.18 -0.84 -0.42 0.00 -2.06 0.00 0.00 59.70 56.20 3k7a h MET 58 Cb 1.41 0.28 -0.02 0.00 0.06 0.00 0.00 31.60 33.34 3k7a h MET 58 CO 0.01 1.39 0.64 0.43 1.06 0.00 0.00 176.91 180.44 3k7a n SER 59 N -3.78 0.44 -4.24 1.22 7.64 -1.25 -4.91 113.62 108.75 3k7a n SER 59 Ca -0.14 0.41 -0.13 0.00 1.01 0.00 0.00 58.87 60.02 3k7a n SER 59 Cb 1.00 -0.48 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 3k7a n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3k7a s PHE 60 N 2.91 1.23 -0.11 1.43 -0.12 -0.53 -4.98 117.98 117.81 3k7a s PHE 60 Ca 0.63 -1.12 0.02 0.00 -0.05 0.00 0.00 56.93 56.40 3k7a s PHE 60 Cb -0.80 -0.70 -0.01 0.00 -0.63 0.00 0.00 43.02 40.88 3k7a s PHE 60 CO 0.37 -0.33 -0.18 -1.14 -0.05 0.00 0.00 175.22 173.89 3k7a s GLN 61 N -3.99 3.16 0.07 1.99 0.74 -1.26 -0.99 119.66 119.39 3k7a s GLN 61 Ca 0.29 -0.78 0.09 0.00 0.05 0.00 0.00 55.36 55.01 3k7a s GLN 61 Cb 0.07 -2.46 -0.03 0.00 1.10 0.00 0.00 33.01 31.69 3k7a s GLN 61 CO 0.07 0.23 -0.24 0.00 -0.55 0.00 0.00 175.29 174.80 3k7a s ALA 62 N 0.27 2.03 0.17 1.58 0.00 -1.06 -5.04 121.76 119.70 3k7a s ALA 62 Ca -0.13 -1.23 0.11 0.00 0.00 0.00 0.00 51.96 50.71 3k7a s ALA 62 Cb -0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 3k7a s ALA 62 CO 0.07 0.46 -0.21 -0.80 0.00 0.00 0.00 175.76 175.28 3k7a s ASN 63 N -1.49 3.65 0.18 0.00 0.01 -1.26 -2.45 114.94 113.59 3k7a s ASN 63 Ca 0.10 -0.75 -0.30 0.00 -0.71 0.00 0.00 52.86 51.19 3k7a s ASN 63 Cb -0.10 -0.39 -0.09 0.00 0.41 0.00 0.00 41.25 41.09 3k7a s ASN 63 CO 0.03 0.13 1.32 -2.84 -1.51 0.00 0.00 177.10 174.23 3k7a s PRO 64 N -2.56 4.38 0.94 -0.60 0.02 -1.26 -1.62 135.00 134.30 3k7a s PRO 64 Ca 0.20 2.05 -0.11 0.00 0.02 0.00 0.00 61.00 63.16 3k7a s PRO 64 Cb -0.09 -3.21 0.11 0.00 0.02 0.00 0.00 34.50 31.34 3k7a s PRO 64 CO 0.10 -0.28 0.87 0.25 -0.33 0.00 0.00 177.00 177.62 3k7a n THR 65 N 2.83 0.00 0.91 0.99 -2.24 -1.23 -4.77 114.28 110.77 3k7a n THR 65 Ca 0.07 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 3k7a n THR 65 Cb 0.43 -0.86 0.56 0.00 -2.10 0.00 0.00 70.33 68.36 3k7a n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k7a n GLU 66 N -3.37 0.02 0.11 -0.78 1.02 -1.26 -2.12 120.64 114.26 3k7a n GLU 66 Ca 0.10 0.05 -0.23 0.00 -0.02 0.00 0.00 57.16 57.06 3k7a n GLU 66 Cb 0.53 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.31 3k7a n GLU 66 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3k7a h GLU 67 N 0.00 0.59 -0.27 3.49 4.81 -1.97 -3.16 114.58 118.06 3k7a h GLU 67 Ca 0.00 -0.85 -0.15 0.00 -0.13 0.00 0.00 59.36 58.23 3k7a h GLU 67 Cb 0.44 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3k7a h GLU 67 CO 0.00 1.39 -0.44 0.77 -0.73 0.00 0.00 179.01 180.00 3k7a h SER 68 N 0.24 0.75 0.61 1.04 0.02 -1.80 -2.73 113.55 111.68 3k7a h SER 68 Ca -0.21 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 3k7a h SER 68 Cb 1.99 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.32 3k7a h SER 68 CO 0.25 1.08 0.00 -0.38 -1.14 0.00 0.00 176.83 176.64 3k7a n ILE 69 N -4.02 0.88 -0.13 3.27 5.41 -0.90 -0.01 119.36 123.86 3k7a n ILE 69 Ca -0.02 0.30 -0.12 0.00 1.00 0.00 0.00 62.75 63.92 3k7a n ILE 69 Cb 0.55 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 3k7a n ILE 69 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 3k7a h SER 70 N 0.00 0.98 0.01 4.38 0.87 -1.45 -3.18 113.55 115.16 3k7a h SER 70 Ca 0.00 -0.41 -0.41 0.00 -1.23 0.00 0.00 61.79 59.75 3k7a h SER 70 Cb 0.30 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 3k7a h SER 70 CO 0.00 1.19 -2.33 0.29 -0.53 0.00 0.00 176.83 175.45 3k7a n LYS 71 N -4.08 0.62 -3.71 2.24 5.02 -0.85 -4.76 118.16 112.64 3k7a n LYS 71 Ca -0.01 0.26 -0.35 0.00 -2.02 0.00 0.00 58.31 56.19 3k7a n LYS 71 Cb 0.50 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 3k7a n LYS 71 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3k7a s PHE 72 N -2.50 3.67 0.36 2.13 0.40 0.98 -4.93 117.98 118.10 3k7a s PHE 72 Ca -0.35 -2.98 0.13 0.00 -0.60 0.00 0.00 56.93 53.14 3k7a s PHE 72 Cb 0.11 -3.14 0.74 0.00 0.51 0.00 0.00 43.02 41.24 3k7a s PHE 72 CO 0.56 -0.74 1.83 -1.35 0.70 0.00 0.00 175.22 176.22 3k7a h PRO 73 N 6.26 0.00 0.00 0.24 0.11 -1.75 -2.97 132.00 133.90 3k7a h PRO 73 Ca 0.09 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 3k7a h PRO 73 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 3k7a h PRO 73 CO 0.78 0.37 -0.27 -0.44 -0.21 0.00 0.00 178.00 178.23 3k7a h ASP 74 N 0.00 0.00 -1.78 -2.05 3.32 -1.91 -3.45 116.42 110.55 3k7a h ASP 74 Ca -0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 3k7a h ASP 74 Cb 0.66 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.25 3k7a h ASP 74 CO 0.05 0.27 0.82 0.80 -1.72 0.00 0.00 179.24 179.45 3k7a n MET 75 N -3.17 1.51 0.00 3.56 0.00 -1.12 -4.92 117.12 112.97 3k7a n MET 75 Ca 0.03 0.55 0.00 0.00 -0.00 0.00 0.00 57.70 58.28 3k7a n MET 75 Cb 0.63 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 31.58 3k7a n MET 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k7a n GLY 76 N 3.71 5.19 3.76 -5.12 0.00 -1.26 -4.87 105.19 106.61 3k7a n GLY 76 Ca 0.22 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 3k7a n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k7a s SER 77 N 1.00 7.05 0.01 1.61 0.01 -1.26 -4.39 113.70 117.74 3k7a s SER 77 Ca 0.00 2.39 0.07 0.00 1.31 0.00 0.00 55.95 59.72 3k7a s SER 77 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3k7a s SER 77 CO 0.00 -0.31 -0.21 -0.22 0.41 0.00 0.00 173.24 172.91 3k7a s LEU 78 N -1.66 2.10 -0.05 2.44 0.20 -1.03 -1.43 118.68 119.25 3k7a s LEU 78 Ca 0.47 -0.44 0.04 0.00 0.69 0.00 0.00 54.13 54.89 3k7a s LEU 78 Cb -0.34 -1.03 0.00 0.00 -0.43 0.00 0.00 46.19 44.39 3k7a s LEU 78 CO 0.44 0.22 -0.16 0.86 -0.29 0.00 0.00 176.35 177.41 3k7a s TRP 79 N -0.62 1.70 -0.15 5.38 -0.11 -0.77 -2.57 118.94 121.78 3k7a s TRP 79 Ca 0.08 -0.55 0.00 0.00 1.22 0.00 0.00 56.10 56.85 3k7a s TRP 79 Cb -0.08 -1.17 -0.00 0.00 -1.50 0.00 0.00 33.47 30.71 3k7a s TRP 79 CO 0.00 -0.22 -0.15 0.08 -4.62 0.00 0.00 176.95 172.04 3k7a s VAL 80 N 0.26 2.73 -0.07 5.86 1.01 -0.16 0.11 120.40 130.14 3k7a s VAL 80 Ca -0.08 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.16 3k7a s VAL 80 Cb -0.13 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.12 3k7a s VAL 80 CO 0.03 0.51 -0.09 -0.70 0.00 0.00 0.00 175.10 174.86 3k7a s GLU 81 N 0.74 1.41 -0.17 2.72 2.12 0.25 -1.46 118.70 124.31 3k7a s GLU 81 Ca -0.06 -0.29 -0.15 0.00 0.36 0.00 0.00 54.97 54.82 3k7a s GLU 81 Cb -0.15 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 32.93 3k7a s GLU 81 CO 0.01 -0.06 0.37 -0.06 -0.54 0.00 0.00 175.26 174.98 3k7a s PHE 82 N 0.92 3.43 0.25 5.30 0.40 -1.26 0.01 117.98 127.03 3k7a s PHE 82 Ca -0.10 0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 56.57 3k7a s PHE 82 Cb -0.15 -2.46 -0.09 0.00 0.51 0.00 0.00 43.02 40.84 3k7a s PHE 82 CO 0.01 0.11 0.95 0.00 0.70 0.00 0.00 175.22 176.99 3k7a h ASP 84 N 4.06 0.00 -3.35 0.00 -0.00 -1.91 -3.44 116.42 111.78 3k7a h ASP 84 Ca -0.45 0.00 -0.58 0.00 -0.00 0.00 0.00 57.03 56.00 3k7a h ASP 84 Cb 1.20 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 40.46 3k7a h ASP 84 CO 0.68 0.73 0.72 -1.61 -0.00 0.00 0.00 179.24 179.75 3k7a s GLU 85 N -2.83 4.03 0.26 0.28 2.02 -1.26 -4.95 118.70 116.25 3k7a s GLU 85 Ca -0.01 0.92 -0.02 0.00 0.02 0.00 0.00 54.97 55.89 3k7a s GLU 85 Cb 0.09 -3.74 0.54 0.00 0.10 0.00 0.00 34.13 31.12 3k7a s GLU 85 CO 0.80 -0.84 1.71 -1.35 0.02 0.00 0.00 175.26 175.60 3k7a h PRO 86 N 8.11 0.39 -4.91 0.39 0.11 -1.97 -3.33 132.00 130.79 3k7a h PRO 86 Ca -0.22 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.20 3k7a h PRO 86 Cb 1.07 -0.09 -0.28 0.00 0.11 0.00 0.00 31.00 31.81 3k7a h PRO 86 CO 0.99 0.26 -0.69 0.45 -0.21 0.00 0.00 178.00 178.80 3k7a s SER 87 N -5.28 4.62 -0.28 -2.05 0.15 -1.26 -2.28 113.70 107.31 3k7a s SER 87 Ca -0.12 -0.60 -0.29 0.00 0.70 0.00 0.00 55.95 55.64 3k7a s SER 87 Cb 0.22 -1.78 0.01 0.00 -1.71 0.00 0.00 66.02 62.76 3k7a s SER 87 CO 0.77 -0.10 1.17 -0.69 1.20 0.00 0.00 173.24 175.59 3k7a s VAL 88 N 1.46 4.37 0.62 4.45 1.01 -1.17 -5.02 120.40 126.12 3k7a s VAL 88 Ca 0.03 1.59 -0.13 0.00 0.00 0.00 0.00 61.98 63.48 3k7a s VAL 88 Cb -0.16 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 3k7a s VAL 88 CO -0.01 -0.40 1.04 -0.83 0.00 0.00 0.00 175.10 174.89 3k7a s GLY 89 N 2.02 1.83 0.57 4.51 0.00 -1.26 -3.01 107.32 111.98 3k7a s GLY 89 Ca 0.50 0.11 0.33 0.00 0.00 0.00 0.00 44.72 45.66 3k7a s GLY 89 CO 0.17 0.41 2.17 -0.24 0.00 0.00 0.00 173.10 175.60 3k7a h VAL 90 N -0.05 0.35 0.05 1.40 3.04 -1.94 -1.78 116.25 117.32 3k7a h VAL 90 Ca -0.45 -0.31 -0.23 0.00 -1.01 0.00 0.00 66.70 64.70 3k7a h VAL 90 Cb 1.20 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 3k7a h VAL 90 CO 0.59 0.05 -1.03 0.11 -1.01 0.00 0.00 177.57 176.29 3k7a h LYS 91 N 0.00 0.20 -0.47 4.17 1.57 -1.99 -3.32 116.57 116.73 3k7a h LYS 91 Ca -0.00 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.39 3k7a h LYS 91 Cb 0.22 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3k7a h LYS 91 CO 0.01 1.06 -0.13 1.15 -0.57 0.00 0.00 179.45 180.97 3k7a h THR 92 N 0.09 1.27 -0.97 -0.16 2.02 -1.71 -3.09 112.91 110.36 3k7a h THR 92 Ca -0.07 -1.27 0.18 0.00 0.77 0.00 0.00 66.41 66.02 3k7a h THR 92 Cb 1.72 1.11 -0.10 0.00 -1.74 0.00 0.00 68.15 69.13 3k7a h THR 92 CO 0.16 0.44 0.57 -0.03 0.37 0.00 0.00 175.52 177.03 3k7a h MET 93 N 0.77 0.73 0.07 6.66 1.85 -1.58 -2.34 114.93 121.09 3k7a h MET 93 Ca 0.12 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 3k7a h MET 93 Cb 0.69 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 32.56 3k7a h MET 93 CO 0.05 0.48 -0.04 -0.22 -0.40 0.00 0.00 176.91 176.78 3k7a h LYS 94 N 0.75 -0.09 -1.01 0.39 1.63 -1.64 -0.01 116.57 116.58 3k7a h LYS 94 Ca 0.55 0.01 0.23 0.00 -0.85 0.00 0.00 60.65 60.59 3k7a h LYS 94 Cb 0.82 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 32.37 3k7a h LYS 94 CO -0.37 0.04 0.63 1.15 -3.45 0.00 0.00 179.45 177.44 3k7a h THR 95 N -0.21 0.59 0.09 1.00 2.02 -1.46 0.74 112.91 115.68 3k7a h THR 95 Ca -0.01 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3k7a h THR 95 Cb 0.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3k7a h THR 95 CO 0.02 0.10 -0.04 0.15 0.37 0.00 0.00 175.52 176.11 3k7a h PHE 96 N 0.54 -0.11 -0.94 3.16 3.57 -1.23 -1.00 116.94 120.93 3k7a h PHE 96 Ca 0.59 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.22 3k7a h PHE 96 Cb 1.24 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.94 3k7a h PHE 96 CO -0.00 0.41 0.60 0.28 -2.23 0.00 0.00 178.31 177.36 3k7a h VAL 97 N -0.74 0.87 0.42 1.41 2.07 -0.03 -1.97 116.25 118.28 3k7a h VAL 97 Ca -0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3k7a h VAL 97 Cb 0.57 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3k7a h VAL 97 CO 0.02 0.15 -0.20 0.40 0.02 0.00 0.00 177.57 177.96 3k7a h ILE 98 N 0.83 0.54 -0.85 4.57 2.04 0.44 -1.46 117.51 123.62 3k7a h ILE 98 Ca 0.47 -0.40 0.17 0.00 1.00 0.00 0.00 64.86 66.10 3k7a h ILE 98 Cb 0.62 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 3k7a h ILE 98 CO -0.24 0.07 0.56 -0.74 0.00 0.00 0.00 178.15 177.80 3k7a h HIS 99 N -0.82 0.60 0.28 1.37 2.76 -0.66 -0.44 115.15 118.24 3k7a h HIS 99 Ca -0.06 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 3k7a h HIS 99 Cb 0.55 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.32 3k7a h HIS 99 CO 0.00 0.20 -0.14 0.82 -1.30 0.00 0.00 177.93 177.52 3k7a h ILE 100 N 0.49 0.41 -0.96 6.26 2.04 -1.37 -3.14 117.51 121.24 3k7a h ILE 100 Ca 0.43 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.54 3k7a h ILE 100 Cb 0.93 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 3k7a h ILE 100 CO -0.17 0.10 0.61 -0.61 0.00 0.00 0.00 178.15 178.09 3k7a h GLN 101 N -1.00 0.96 0.21 2.37 4.15 -0.58 0.61 115.11 121.84 3k7a h GLN 101 Ca -0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 3k7a h GLN 101 Cb 0.46 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.93 3k7a h GLN 101 CO 0.06 0.64 -0.10 0.93 -1.93 0.00 0.00 178.83 178.43 3k7a h GLU 102 N 0.99 -0.27 0.00 1.69 5.08 -1.25 -3.19 114.58 117.63 3k7a h GLU 102 Ca 0.45 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 3k7a h GLU 102 Cb 0.38 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3k7a h GLU 102 CO -0.21 -0.18 0.05 1.63 -1.00 0.00 0.00 179.01 179.30 3k7a n LYS 103 N -2.97 0.06 -2.80 2.33 4.76 -1.13 -4.87 118.16 113.55 3k7a n LYS 103 Ca -0.04 0.54 -0.04 0.00 -2.87 0.00 0.00 58.31 55.91 3k7a n LYS 103 Cb 0.11 -1.75 0.02 0.00 -1.84 0.00 0.00 35.03 31.57 3k7a n LYS 103 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3k7a n ASN 104 N -1.81 -6.40 -4.93 4.39 4.05 0.19 -5.06 115.26 105.69 3k7a n ASN 104 Ca -0.01 -0.21 -0.21 0.00 0.45 0.00 0.00 54.58 54.61 3k7a n ASN 104 Cb 0.06 -4.42 0.05 0.00 1.23 0.00 0.00 39.78 36.71 3k7a n ASN 104 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 3k7a s PHE 105 N -3.09 2.48 -0.19 1.20 2.99 -1.08 -4.85 117.98 115.44 3k7a s PHE 105 Ca 0.11 -0.19 -0.16 0.00 0.00 0.00 0.00 56.93 56.69 3k7a s PHE 105 Cb -0.01 -2.69 -0.07 0.00 0.00 0.00 0.00 43.02 40.25 3k7a s PHE 105 CO 0.60 -0.98 -0.31 0.94 -0.00 0.00 0.00 175.22 175.47 3k7a n GLN 106 N -2.35 0.53 -5.07 0.44 7.27 -0.51 -4.72 117.38 112.97 3k7a n GLN 106 Ca 0.10 0.28 -0.32 0.00 0.07 0.00 0.00 57.00 57.13 3k7a n GLN 106 Cb 0.60 -1.49 -0.14 0.00 2.41 0.00 0.00 30.24 31.61 3k7a n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3k7a s THR 107 N -2.73 2.62 -0.16 1.69 2.01 -1.16 -0.75 115.64 117.16 3k7a s THR 107 Ca -0.28 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 3k7a s THR 107 Cb 0.05 -1.99 0.05 0.00 0.01 0.00 0.00 72.50 70.62 3k7a s THR 107 CO 0.41 0.58 -0.03 -0.83 -0.69 0.00 0.00 174.62 174.07 3k7a s GLY 108 N -0.59 0.86 -0.34 4.40 0.00 -0.74 -1.85 107.32 109.06 3k7a s GLY 108 Ca 0.09 -0.75 -0.19 0.00 0.00 0.00 0.00 44.72 43.87 3k7a s GLY 108 CO 0.00 1.07 0.55 -0.42 0.00 0.00 0.00 173.10 174.31 3k7a s ILE 109 N 1.71 4.98 -0.47 0.90 1.01 0.29 -1.35 121.20 128.27 3k7a s ILE 109 Ca 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 60.65 61.04 3k7a s ILE 109 Cb -0.16 -3.99 0.12 0.00 0.01 0.00 0.00 42.46 38.45 3k7a s ILE 109 CO -0.07 -0.22 0.33 0.12 0.00 0.00 0.00 174.94 175.09 3k7a s PHE 110 N 2.49 3.48 -0.33 3.97 5.36 0.08 -0.58 117.98 132.44 3k7a s PHE 110 Ca 0.21 -2.06 -0.24 0.00 -0.96 0.00 0.00 56.93 53.88 3k7a s PHE 110 Cb -0.15 -3.43 0.01 0.00 -0.34 0.00 0.00 43.02 39.11 3k7a s PHE 110 CO 0.13 -0.98 0.84 0.08 -1.46 0.00 0.00 175.22 173.83 3k7a s VAL 111 N 1.20 4.71 0.26 3.12 1.01 0.10 -1.93 120.40 128.87 3k7a s VAL 111 Ca 0.07 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.27 3k7a s VAL 111 Cb -0.25 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 3k7a s VAL 111 CO -0.02 -0.37 0.26 -0.72 0.00 0.00 0.00 175.10 174.25 3k7a s TYR 112 N 3.15 3.17 -0.17 5.22 -0.85 -0.79 -1.19 117.35 125.89 3k7a s TYR 112 Ca 0.34 -0.11 -0.16 0.00 -0.52 0.00 0.00 57.07 56.63 3k7a s TYR 112 Cb -0.13 -1.51 -0.12 0.00 0.38 0.00 0.00 41.96 40.59 3k7a s TYR 112 CO 0.15 0.45 0.06 1.96 -1.52 0.00 0.00 175.55 176.64 3k7a h GLN 113 N 1.36 0.00 0.00 -3.49 4.20 -1.82 -1.97 115.11 113.39 3k7a h GLN 113 Ca -0.49 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.13 3k7a h GLN 113 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 3k7a h GLN 113 CO 0.60 0.52 -1.08 0.09 -0.67 0.00 0.00 178.83 178.29 3k7a n ASN 114 N -4.54 0.84 -3.61 1.46 5.03 -0.97 -4.38 115.26 109.10 3k7a n ASN 114 Ca -0.19 0.13 -0.04 0.00 0.87 0.00 0.00 54.58 55.35 3k7a n ASN 114 Cb 0.46 -0.32 -0.01 0.00 -1.02 0.00 0.00 39.78 38.89 3k7a n ASN 114 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3k7a s ASN 115 N -5.82 -0.18 0.06 6.41 4.22 -1.25 -5.05 114.94 113.33 3k7a s ASN 115 Ca -0.11 -0.11 0.07 0.00 -2.14 0.00 0.00 52.86 50.57 3k7a s ASN 115 Cb 0.03 0.28 -0.04 0.00 1.28 0.00 0.00 41.25 42.81 3k7a s ASN 115 CO 0.14 -0.48 -0.14 -0.63 -2.04 0.00 0.00 177.10 173.95 3k7a s ILE 116 N -2.78 3.11 0.24 0.54 1.01 -1.26 -3.05 121.20 119.01 3k7a s ILE 116 Ca 0.10 -1.19 -0.31 0.00 0.00 0.00 0.00 60.65 59.25 3k7a s ILE 116 Cb 0.00 -2.38 -0.13 0.00 0.01 0.00 0.00 42.46 39.97 3k7a s ILE 116 CO -0.04 0.25 1.53 0.41 0.00 0.00 0.00 174.94 177.08 3k7a n THR 117 N 1.19 0.69 0.24 2.92 -1.04 -1.17 -4.87 114.28 112.25 3k7a n THR 117 Ca -0.15 -0.17 0.15 0.00 -2.04 0.00 0.00 64.05 61.84 3k7a n THR 117 Cb 0.52 -1.68 0.80 0.00 -1.82 0.00 0.00 70.33 68.16 3k7a n THR 117 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3k7a h PRO 118 N 4.96 0.00 0.02 -2.82 0.11 -1.99 -0.38 132.00 131.91 3k7a h PRO 118 Ca -0.45 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.42 3k7a h PRO 118 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k7a h PRO 118 CO 0.81 0.00 -1.00 0.77 -0.21 0.00 0.00 178.00 178.37 3k7a h SER 119 N 0.00 0.55 1.61 -2.05 0.02 -1.99 -3.31 113.55 108.38 3k7a h SER 119 Ca 0.00 -0.46 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 3k7a h SER 119 Cb 0.04 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3k7a h SER 119 CO 0.00 1.27 -0.26 0.00 -1.14 0.00 0.00 176.83 176.70 3k7a h ALA 120 N 0.68 0.85 -0.06 3.77 0.00 -1.41 -3.28 119.26 119.82 3k7a h ALA 120 Ca -0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3k7a h ALA 120 Cb 1.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3k7a h ALA 120 CO 0.17 0.32 -0.29 0.52 0.00 0.00 0.00 179.25 179.98 3k7a h MET 121 N 0.00 0.10 -0.41 0.00 2.86 -1.49 -2.72 114.93 113.27 3k7a h MET 121 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3k7a h MET 121 Cb 1.13 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3k7a h MET 121 CO 0.03 0.39 0.00 1.63 1.06 0.00 0.00 176.91 180.02 3k7a n LYS 122 N -4.16 1.08 -0.23 1.72 5.02 -1.24 -3.09 118.16 117.26 3k7a n LYS 122 Ca -0.02 -0.09 0.08 0.00 -2.02 0.00 0.00 58.31 56.27 3k7a n LYS 122 Cb 0.36 -1.22 0.18 0.00 -0.02 0.00 0.00 35.03 34.33 3k7a n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k7a n LEU 123 N -0.25 3.01 -0.06 -0.35 4.77 -1.03 -4.77 117.00 118.33 3k7a n LEU 123 Ca 0.01 -2.90 -0.03 0.00 -0.03 0.00 0.00 56.01 53.06 3k7a n LEU 123 Cb 0.12 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 3k7a n LEU 123 CO 0.01 0.68 -0.17 0.58 -1.33 0.00 0.00 177.39 177.16 3k7a h VAL 124 N 0.90 0.06 -0.09 4.08 2.07 -1.73 -3.34 116.25 118.20 3k7a h VAL 124 Ca 0.00 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 3k7a h VAL 124 Cb 1.13 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3k7a h VAL 124 CO 0.09 0.02 0.05 -0.81 0.02 0.00 0.00 177.57 176.94 3k7a n PRO 125 N -4.69 1.22 0.00 1.57 -0.04 -1.26 -4.11 135.00 127.69 3k7a n PRO 125 Ca -0.04 -0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.24 3k7a n PRO 125 Cb 0.15 -1.27 0.68 0.00 -0.04 0.00 0.00 33.50 33.01 3k7a n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3k7a n SER 126 N 0.24 0.36 -3.21 3.54 3.41 -1.25 -4.28 113.62 112.43 3k7a n SER 126 Ca 0.05 -0.58 -0.23 0.00 -0.26 0.00 0.00 58.87 57.85 3k7a n SER 126 Cb 0.53 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 3k7a n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3k7a n ILE 127 N -0.98 0.33 -1.84 -1.33 -5.35 -1.26 -5.13 119.36 103.80 3k7a n ILE 127 Ca 0.16 -4.51 -0.35 0.00 -0.27 0.00 0.00 62.75 57.77 3k7a n ILE 127 Cb 0.25 -1.55 0.05 0.00 -1.74 0.00 0.00 39.64 36.65 3k7a n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3k7a s PRO 128 N -1.91 2.74 0.00 6.28 0.04 -1.26 -1.63 135.00 139.26 3k7a s PRO 128 Ca 0.38 1.80 0.30 0.00 0.04 0.00 0.00 61.00 63.52 3k7a s PRO 128 Cb 0.22 -1.90 1.41 0.00 0.04 0.00 0.00 34.50 34.26 3k7a s PRO 128 CO -0.09 -1.38 1.97 -0.35 0.04 0.00 0.00 177.00 177.19 3k7a n PRO 129 N -1.93 0.58 -2.17 0.56 -0.04 -1.26 -5.07 135.00 125.68 3k7a n PRO 129 Ca 0.14 -0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 3k7a n PRO 129 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 3k7a n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7a s ALA 130 N -2.49 3.60 0.36 0.55 0.00 -0.65 -5.02 121.76 118.11 3k7a s ALA 130 Ca 0.30 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.24 3k7a s ALA 130 Cb 0.20 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 3k7a s ALA 130 CO 0.46 -0.94 0.53 0.95 0.00 0.00 0.00 175.76 176.77 3k7a s THR 131 N 2.40 4.40 -0.01 0.00 -4.23 0.07 -4.53 115.64 113.75 3k7a s THR 131 Ca 0.66 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 3k7a s THR 131 Cb -0.33 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 69.93 3k7a s THR 131 CO 0.28 -0.31 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.38 3k7a s ILE 132 N -2.30 0.30 -0.11 2.99 1.01 -1.26 -1.80 121.20 120.04 3k7a s ILE 132 Ca 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 3k7a s ILE 132 Cb -0.10 -0.27 0.03 0.00 0.01 0.00 0.00 42.46 42.13 3k7a s ILE 132 CO 0.34 0.09 -0.06 -1.61 0.00 0.00 0.00 174.94 173.70 3k7a s GLU 133 N -0.01 1.39 -0.38 2.79 2.02 -0.46 -4.96 118.70 119.10 3k7a s GLU 133 Ca 0.01 -0.20 -0.20 0.00 0.02 0.00 0.00 54.97 54.60 3k7a s GLU 133 Cb -0.02 -1.50 0.01 0.00 0.10 0.00 0.00 34.13 32.71 3k7a s GLU 133 CO -0.00 -0.27 0.59 0.95 0.02 0.00 0.00 175.26 176.55 3k7a s THR 134 N 1.75 4.92 -0.28 3.63 -4.23 -1.26 -0.74 115.64 119.43 3k7a s THR 134 Ca 0.05 0.34 -0.00 0.00 -1.18 0.00 0.00 61.69 60.90 3k7a s THR 134 Cb -0.12 -4.07 0.05 0.00 1.34 0.00 0.00 72.50 69.69 3k7a s THR 134 CO -0.08 -0.36 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.23 3k7a s PHE 135 N 2.61 3.23 0.25 3.99 0.40 -0.81 -5.00 117.98 122.65 3k7a s PHE 135 Ca 0.22 -1.96 -0.30 0.00 -0.60 0.00 0.00 56.93 54.29 3k7a s PHE 135 Cb -0.15 -2.04 -0.09 0.00 0.51 0.00 0.00 43.02 41.25 3k7a s PHE 135 CO 0.15 -0.82 1.26 1.21 0.70 0.00 0.00 175.22 177.73 3k7a s ASN 136 N 1.22 6.95 0.30 1.36 3.84 -1.26 -1.88 114.94 125.46 3k7a s ASN 136 Ca -0.05 2.44 0.03 0.00 0.21 0.00 0.00 52.86 55.49 3k7a s ASN 136 Cb -0.19 -2.62 0.64 0.00 -0.55 0.00 0.00 41.25 38.52 3k7a s ASN 136 CO -0.03 -0.45 1.83 -0.33 -2.79 0.00 0.00 177.10 175.33 3k7a h GLU 137 N 4.55 0.87 -0.50 0.43 5.08 -1.56 -2.87 114.58 120.60 3k7a h GLU 137 Ca -0.46 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 3k7a h GLU 137 Cb 1.22 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 3k7a h GLU 137 CO 0.72 0.58 0.26 0.00 -1.00 0.00 0.00 179.01 179.57 3k7a h ALA 138 N 1.57 0.63 0.00 3.43 0.00 -1.88 -1.02 119.26 122.00 3k7a h ALA 138 Ca 0.51 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3k7a h ALA 138 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3k7a h ALA 138 CO -0.29 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 178.89 3k7a n ALA 139 N -2.31 1.82 0.20 0.00 0.00 -1.08 -2.46 120.51 116.68 3k7a n ALA 139 Ca 0.04 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.48 3k7a n ALA 139 Cb 0.12 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.24 3k7a n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k7a n LEU 140 N -1.28 0.20 -0.31 0.00 4.77 -0.45 -4.52 117.00 115.42 3k7a n LEU 140 Ca 0.07 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3k7a n LEU 140 Cb 0.11 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.34 3k7a n LEU 140 CO 0.11 0.05 1.19 0.58 -1.33 0.00 0.00 177.39 177.99 3k7a h VAL 141 N 0.00 1.05 -3.33 4.08 2.07 -1.07 -3.37 116.25 115.69 3k7a h VAL 141 Ca 0.00 -0.34 -0.65 0.00 0.82 0.00 0.00 66.70 66.53 3k7a h VAL 141 Cb 0.54 -0.01 -0.26 0.00 -1.52 0.00 0.00 31.29 30.04 3k7a h VAL 141 CO 0.00 0.18 -0.75 -0.69 0.02 0.00 0.00 177.57 176.33 3k7a s VAL 142 N -6.07 3.20 -0.22 2.57 1.01 -1.26 -4.16 120.40 115.46 3k7a s VAL 142 Ca -0.13 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 3k7a s VAL 142 Cb 0.18 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3k7a s VAL 142 CO 0.79 0.52 1.62 0.21 0.00 0.00 0.00 175.10 178.24 3k7a s ASN 143 N 0.33 6.37 0.35 3.32 3.84 -1.26 -4.87 114.94 123.02 3k7a s ASN 143 Ca -0.10 1.61 0.05 0.00 0.21 0.00 0.00 52.86 54.64 3k7a s ASN 143 Cb -0.16 -2.53 0.65 0.00 -0.55 0.00 0.00 41.25 38.67 3k7a s ASN 143 CO 0.05 -1.27 1.91 0.16 -2.79 0.00 0.00 177.10 175.17 3k7a h ILE 144 N 6.16 1.18 0.00 -5.21 3.07 -1.94 -2.66 117.51 118.10 3k7a h ILE 144 Ca -0.34 -0.66 -0.03 0.00 1.55 0.00 0.00 64.86 65.38 3k7a h ILE 144 Cb 1.15 0.85 -0.00 0.00 -0.27 0.00 0.00 36.82 38.55 3k7a h ILE 144 CO 1.00 0.24 -0.16 0.71 -1.05 0.00 0.00 178.15 178.89 3k7a h THR 145 N 0.52 0.69 0.00 0.16 1.35 -1.91 -0.45 112.91 113.26 3k7a h THR 145 Ca 0.12 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3k7a h THR 145 Cb 0.25 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3k7a h THR 145 CO 0.00 0.16 0.00 0.45 -0.25 0.00 0.00 175.52 175.88 3k7a h HIS 146 N 0.00 0.00 -4.08 4.73 3.86 -1.79 -3.44 115.15 114.43 3k7a h HIS 146 Ca -0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 3k7a h HIS 146 Cb 0.40 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.00 3k7a h HIS 146 CO 0.00 0.00 0.52 -1.58 0.86 0.00 0.00 177.93 177.73 3k7a s HIS 147 N -3.48 2.32 0.26 2.45 5.04 -0.18 -4.93 115.29 116.78 3k7a s HIS 147 Ca 0.03 1.47 -0.01 0.00 -1.54 0.00 0.00 55.06 55.01 3k7a s HIS 147 Cb 0.09 -3.62 0.53 0.00 0.04 0.00 0.00 32.58 29.62 3k7a s HIS 147 CO 0.50 -2.53 1.76 1.49 -2.34 0.00 0.00 174.74 173.62 3k7a h GLU 148 N 1.07 0.62 -0.01 2.88 4.81 -1.88 -2.69 114.58 119.38 3k7a h GLU 148 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3k7a h GLU 148 Cb 1.30 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3k7a h GLU 148 CO 0.56 0.41 -0.15 1.28 -0.73 0.00 0.00 179.01 180.37 3k7a n LEU 149 N -4.86 1.01 -4.45 1.64 4.77 -1.26 -4.76 117.00 109.09 3k7a n LEU 149 Ca 0.17 -0.27 -0.40 0.00 -0.03 0.00 0.00 56.01 55.48 3k7a n LEU 149 Cb 0.43 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 3k7a n LEU 149 CO 0.21 0.18 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.61 3k7a s VAL 150 N -2.34 4.84 0.52 4.08 1.01 -1.02 -5.08 120.40 122.41 3k7a s VAL 150 Ca 0.30 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 3k7a s VAL 150 Cb 0.20 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 3k7a s VAL 150 CO 0.45 -0.08 0.82 -2.16 0.00 0.00 0.00 175.10 174.13 3k7a s PRO 151 N 1.63 3.24 -0.61 2.72 0.04 -1.26 -4.77 135.00 135.99 3k7a s PRO 151 Ca 0.04 0.04 -0.27 0.00 0.04 0.00 0.00 61.00 60.85 3k7a s PRO 151 Cb -0.18 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3k7a s PRO 151 CO 0.08 -0.41 1.56 -1.59 0.04 0.00 0.00 177.00 176.69 3k7a s LYS 152 N -4.82 3.02 0.41 4.56 -2.85 -1.25 -4.89 119.74 113.94 3k7a s LYS 152 Ca 0.50 0.38 -0.23 0.00 -1.00 0.00 0.00 55.97 55.62 3k7a s LYS 152 Cb -0.10 -4.24 -0.09 0.00 -2.06 0.00 0.00 37.83 31.34 3k7a s LYS 152 CO 0.44 -2.28 1.05 -1.01 0.10 0.00 0.00 175.35 173.65 3k7a s HIS 153 N 7.14 3.23 -0.08 1.78 3.76 -1.26 -2.57 115.29 127.28 3k7a s HIS 153 Ca 0.55 1.63 -0.02 0.00 -0.15 0.00 0.00 55.06 57.07 3k7a s HIS 153 Cb -0.11 -3.12 0.03 0.00 1.11 0.00 0.00 32.58 30.49 3k7a s HIS 153 CO 0.21 -0.65 0.03 0.42 -0.85 0.00 0.00 174.74 173.90 3k7a s ILE 154 N -1.71 0.17 0.21 0.60 1.01 -0.86 -4.94 121.20 115.68 3k7a s ILE 154 Ca 0.59 0.14 -0.32 0.00 0.00 0.00 0.00 60.65 61.06 3k7a s ILE 154 Cb -0.21 -0.44 -0.13 0.00 0.01 0.00 0.00 42.46 41.69 3k7a s ILE 154 CO 0.26 0.14 1.63 -1.14 0.00 0.00 0.00 174.94 175.82 3k7a n ARG 155 N 5.21 2.48 -3.92 2.79 0.63 -1.26 -0.54 116.66 122.04 3k7a n ARG 155 Ca -0.06 0.89 -0.33 0.00 -0.92 0.00 0.00 57.85 57.44 3k7a n ARG 155 Cb 0.50 -2.69 -0.05 0.00 0.45 0.00 0.00 32.46 30.67 3k7a n ARG 155 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3k7a s LEU 156 N 0.73 4.32 0.95 6.15 1.43 -0.20 -4.88 118.68 127.18 3k7a s LEU 156 Ca 0.74 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 3k7a s LEU 156 Cb -0.58 -2.67 0.16 0.00 0.03 0.00 0.00 46.19 43.14 3k7a s LEU 156 CO 0.38 0.24 1.12 -0.94 0.23 0.00 0.00 176.35 177.38 3k7a s SER 157 N -2.07 3.12 0.00 2.29 1.04 -1.26 -4.51 113.70 112.30 3k7a s SER 157 Ca 0.29 1.03 0.12 0.00 0.48 0.00 0.00 55.95 57.87 3k7a s SER 157 Cb -0.13 -1.64 0.55 0.00 0.10 0.00 0.00 66.02 64.90 3k7a s SER 157 CO 0.21 -2.81 1.32 -1.54 0.98 0.00 0.00 173.24 171.40 3k7a n SER 158 N -3.94 0.00 -0.00 7.02 3.41 -1.26 -1.10 113.62 117.74 3k7a n SER 158 Ca 0.06 0.29 -0.21 0.00 -0.26 0.00 0.00 58.87 58.74 3k7a n SER 158 Cb 0.59 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 64.02 3k7a n SER 158 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k7a n ASP 159 N -1.38 2.11 0.10 4.04 8.00 -1.26 -3.54 116.55 124.62 3k7a n ASP 159 Ca 0.04 0.22 -0.03 0.00 0.71 0.00 0.00 54.79 55.73 3k7a n ASP 159 Cb 0.11 -0.87 0.04 0.00 -0.02 0.00 0.00 41.12 40.38 3k7a n ASP 159 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3k7a h GLU 160 N -0.00 0.00 -0.20 -1.24 5.08 -1.74 -2.29 114.58 114.18 3k7a h GLU 160 Ca -0.42 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 3k7a h GLU 160 Cb 1.98 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.23 3k7a h GLU 160 CO 0.07 0.77 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.50 3k7a h LYS 161 N 0.00 0.44 -0.63 2.33 3.64 -1.32 -1.81 116.57 119.21 3k7a h LYS 161 Ca -0.01 -0.20 0.08 0.00 -1.27 0.00 0.00 60.65 59.25 3k7a h LYS 161 Cb 1.41 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.16 3k7a h LYS 161 CO 0.10 0.75 0.29 -0.09 -2.27 0.00 0.00 179.45 178.23 3k7a h ARG 162 N 0.12 0.49 -0.36 1.90 2.43 -1.58 -0.77 114.38 116.62 3k7a h ARG 162 Ca 0.04 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 3k7a h ARG 162 Cb 0.64 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3k7a h ARG 162 CO 0.04 0.32 -0.33 1.49 -1.51 0.00 0.00 179.97 179.98 3k7a h GLU 163 N 0.51 0.81 0.85 0.20 4.57 -1.40 -2.84 114.58 117.27 3k7a h GLU 163 Ca 0.31 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3k7a h GLU 163 Cb 0.33 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3k7a h GLU 163 CO -0.27 1.02 -0.42 1.25 -1.18 0.00 0.00 179.01 179.41 3k7a h LEU 164 N 0.68 -0.99 -2.00 1.64 5.85 -0.72 -0.95 115.31 118.82 3k7a h LEU 164 Ca 0.07 0.04 0.19 0.00 0.84 0.00 0.00 57.88 59.02 3k7a h LEU 164 Cb 0.88 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 3k7a h LEU 164 CO 0.08 -0.70 0.50 -0.07 -0.34 0.00 0.00 178.44 177.91 3k7a h LEU 165 N -1.15 0.00 0.12 2.25 3.38 -1.20 -2.37 115.31 116.34 3k7a h LEU 165 Ca -0.12 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.64 3k7a h LEU 165 Cb 0.89 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.65 3k7a h LEU 165 CO 0.19 0.00 -1.01 0.50 0.09 0.00 0.00 178.44 178.21 3k7a h LYS 166 N 0.00 0.26 -0.98 1.13 3.64 -1.23 -0.76 116.57 118.63 3k7a h LYS 166 Ca 0.32 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3k7a h LYS 166 Cb 1.31 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 3k7a h LYS 166 CO -0.00 1.21 0.01 0.54 -2.27 0.00 0.00 179.45 178.94 3k7a n ARG 167 N -4.08 1.19 0.00 1.90 5.12 -0.39 -2.43 116.66 117.97 3k7a n ARG 167 Ca -0.18 -0.19 0.00 0.00 -1.93 0.00 0.00 57.85 55.55 3k7a n ARG 167 Cb 0.83 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 3k7a n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3k7a n TYR 168 N 0.16 0.00 -3.52 -1.55 0.53 -1.21 -5.05 117.16 106.52 3k7a n TYR 168 Ca 0.02 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.71 3k7a n TYR 168 Cb 0.39 0.01 0.08 0.00 -1.03 0.00 0.00 39.34 38.79 3k7a n TYR 168 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 3k7a n ARG 169 N 0.00 -6.88 -3.99 -0.72 1.74 -1.02 -4.99 116.66 100.80 3k7a n ARG 169 Ca 0.00 0.82 -0.35 0.00 -0.77 0.00 0.00 57.85 57.55 3k7a n ARG 169 Cb 0.08 -5.81 -0.06 0.00 -1.02 0.00 0.00 32.46 25.64 3k7a n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3k7a s LEU 170 N -6.70 4.19 0.48 0.55 1.43 -0.32 -5.05 118.68 113.27 3k7a s LEU 170 Ca 0.20 0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 53.45 3k7a s LEU 170 Cb -0.09 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 3k7a s LEU 170 CO 0.74 0.35 0.99 -0.54 0.23 0.00 0.00 176.35 178.12 3k7a s LYS 171 N -1.31 3.98 0.28 1.70 1.02 -1.26 -4.82 119.74 119.33 3k7a s LYS 171 Ca 0.19 1.14 0.02 0.00 0.02 0.00 0.00 55.97 57.33 3k7a s LYS 171 Cb -0.12 -2.14 0.67 0.00 -0.52 0.00 0.00 37.83 35.72 3k7a s LYS 171 CO 0.08 -0.25 1.69 1.49 -0.92 0.00 0.00 175.35 177.44 3k7a h GLU 172 N 1.44 0.35 -0.14 1.68 4.81 -1.99 0.06 114.58 120.79 3k7a h GLU 172 Ca -0.48 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 3k7a h GLU 172 Cb 1.19 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3k7a h GLU 172 CO 0.60 0.23 -0.04 0.66 -0.73 0.00 0.00 179.01 179.74 3k7a h SER 173 N 0.36 0.19 0.13 1.04 4.64 -2.04 -2.83 113.55 115.03 3k7a h SER 173 Ca 0.53 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3k7a h SER 173 Cb 0.98 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3k7a h SER 173 CO -0.53 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 175.69 3k7a n GLN 174 N -4.38 0.30 -3.34 4.77 6.02 0.01 -4.71 117.38 116.05 3k7a n GLN 174 Ca -0.01 0.08 -0.38 0.00 -0.01 0.00 0.00 57.00 56.68 3k7a n GLN 174 Cb 0.19 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 3k7a n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3k7a s LEU 175 N -2.29 4.44 0.18 1.08 1.43 -1.07 -4.98 118.68 117.46 3k7a s LEU 175 Ca 0.16 1.05 -0.32 0.00 -1.03 0.00 0.00 54.13 54.00 3k7a s LEU 175 Cb 0.09 -2.76 -0.11 0.00 0.03 0.00 0.00 46.19 43.44 3k7a s LEU 175 CO 0.18 0.20 1.71 -2.84 0.23 0.00 0.00 176.35 175.83 3k7a s PRO 176 N -0.55 4.14 0.40 1.29 0.02 -1.25 -4.71 135.00 134.35 3k7a s PRO 176 Ca 0.27 2.55 -0.05 0.00 0.02 0.00 0.00 61.00 63.80 3k7a s PRO 176 Cb -0.17 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 3k7a s PRO 176 CO 0.15 -0.74 0.68 1.03 -0.33 0.00 0.00 177.00 177.79 3k7a s ARG 177 N 1.51 3.58 -0.03 5.54 0.52 -1.26 -1.88 118.95 126.93 3k7a s ARG 177 Ca 0.75 0.08 0.04 0.00 -0.52 0.00 0.00 55.73 56.08 3k7a s ARG 177 Cb -0.48 -2.50 -0.00 0.00 0.52 0.00 0.00 34.95 32.49 3k7a s ARG 177 CO 0.33 -0.02 -0.14 -1.50 0.02 0.00 0.00 175.30 173.99 3k7a s ILE 178 N -2.46 1.16 0.43 1.52 2.07 0.16 -4.70 121.20 119.38 3k7a s ILE 178 Ca 0.46 -0.58 -0.25 0.00 -1.41 0.00 0.00 60.65 58.87 3k7a s ILE 178 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 3k7a s ILE 178 CO 0.38 0.34 1.26 -1.10 -1.91 0.00 0.00 174.94 173.91 3k7a s GLN 179 N 0.01 3.86 0.27 3.50 -1.52 -1.26 -1.35 119.66 123.17 3k7a s GLN 179 Ca -0.02 2.05 -0.00 0.00 -1.95 0.00 0.00 55.36 55.44 3k7a s GLN 179 Cb -0.09 -2.63 0.37 0.00 -0.22 0.00 0.00 33.01 30.43 3k7a s GLN 179 CO 0.01 -0.55 1.74 -0.09 -0.25 0.00 0.00 175.29 176.15 3k7a h ARG 180 N 2.44 0.65 0.00 2.91 2.43 -1.95 -1.68 114.38 119.19 3k7a h ARG 180 Ca -0.50 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 3k7a h ARG 180 Cb 1.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3k7a h ARG 180 CO 0.62 0.76 0.00 0.00 -1.51 0.00 0.00 179.97 179.83 3k7a n ALA 181 N -2.48 2.32 -1.64 2.80 0.00 -1.26 -4.29 120.51 115.95 3k7a n ALA 181 Ca 0.01 -0.12 -0.50 0.00 0.00 0.00 0.00 53.44 52.83 3k7a n ALA 181 Cb 0.35 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 3k7a n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3k7a n ASP 182 N -1.29 2.44 -0.33 0.00 -0.08 -0.63 -4.75 116.55 111.90 3k7a n ASP 182 Ca 0.12 1.09 -0.05 0.00 -1.51 0.00 0.00 54.79 54.44 3k7a n ASP 182 Cb 0.21 -1.29 -0.01 0.00 2.34 0.00 0.00 41.12 42.37 3k7a n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3k7a h PRO 183 N 5.80 -0.07 0.00 -0.67 0.11 -1.90 0.31 132.00 135.59 3k7a h PRO 183 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3k7a h PRO 183 Cb 1.30 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3k7a h PRO 183 CO 0.85 -0.04 -0.31 0.28 -0.21 0.00 0.00 178.00 178.57 3k7a h VAL 184 N -0.07 1.03 0.00 3.15 2.07 -1.96 -1.35 116.25 119.12 3k7a h VAL 184 Ca 0.26 -1.13 -0.16 0.00 0.82 0.00 0.00 66.70 66.48 3k7a h VAL 184 Cb 0.55 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3k7a h VAL 184 CO -0.88 0.30 -0.76 0.00 0.02 0.00 0.00 177.57 176.25 3k7a h ALA 185 N 1.69 0.62 0.08 1.67 0.00 -0.85 -2.77 119.26 119.70 3k7a h ALA 185 Ca -0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 54.91 53.94 3k7a h ALA 185 Cb 0.62 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.31 3k7a h ALA 185 CO 0.04 0.95 -1.16 -0.07 0.00 0.00 0.00 179.25 179.01 3k7a h LEU 186 N 0.00 0.82 -1.32 0.00 3.38 -0.51 0.70 115.31 118.37 3k7a h LEU 186 Ca -0.01 -0.72 0.20 0.00 0.09 0.00 0.00 57.88 57.44 3k7a h LEU 186 Cb 1.46 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 3k7a h LEU 186 CO 0.10 1.53 0.61 0.22 0.09 0.00 0.00 178.44 180.99 3k7a h TYR 187 N 0.29 0.74 -0.12 1.13 3.20 -1.15 -2.35 116.97 118.70 3k7a h TYR 187 Ca -0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.74 3k7a h TYR 187 Cb 1.82 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.87 3k7a h TYR 187 CO 0.10 0.18 0.00 1.28 -1.64 0.00 0.00 178.16 178.09 3k7a n LEU 188 N -4.60 2.72 -2.43 2.82 4.77 -1.05 -4.88 117.00 114.35 3k7a n LEU 188 Ca 0.21 -1.18 -0.12 0.00 -0.03 0.00 0.00 56.01 54.89 3k7a n LEU 188 Cb 0.65 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.73 3k7a n LEU 188 CO 0.27 0.52 0.10 0.61 -1.33 0.00 0.00 177.39 177.57 3k7a n GLY 189 N 1.07 -0.01 3.77 -0.72 0.00 -0.89 -4.97 105.19 103.44 3k7a n GLY 189 Ca 0.12 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3k7a n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7a s LEU 190 N -4.71 4.41 0.17 0.99 1.43 0.20 -5.03 118.68 116.14 3k7a s LEU 190 Ca 0.14 2.28 0.11 0.00 -1.03 0.00 0.00 54.13 55.63 3k7a s LEU 190 Cb -0.06 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 3k7a s LEU 190 CO 0.44 -0.33 -0.21 -0.54 0.23 0.00 0.00 176.35 175.94 3k7a s LYS 191 N -1.80 1.63 -0.40 1.70 1.02 -1.26 -4.91 119.74 115.72 3k7a s LYS 191 Ca 0.49 -1.41 -0.36 0.00 0.02 0.00 0.00 55.97 54.71 3k7a s LYS 191 Cb -0.31 -1.94 -0.13 0.00 -0.52 0.00 0.00 37.83 34.93 3k7a s LYS 191 CO 0.39 0.42 2.22 -2.13 -0.92 0.00 0.00 175.35 175.33 3k7a n ARG 192 N 0.39 0.88 0.00 1.68 0.63 -1.26 -2.46 116.66 116.51 3k7a n ARG 192 Ca -0.13 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 3k7a n ARG 192 Cb 0.55 -2.32 0.00 0.00 0.45 0.00 0.00 32.46 31.14 3k7a n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k7a n GLY 193 N 6.66 1.70 3.78 5.14 0.00 -0.91 -5.01 105.19 116.56 3k7a n GLY 193 Ca 0.44 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 3k7a n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7a s GLU 194 N 0.00 2.27 -0.07 1.61 2.02 -1.03 -4.74 118.70 118.77 3k7a s GLU 194 Ca 0.00 0.98 0.03 0.00 0.02 0.00 0.00 54.97 56.00 3k7a s GLU 194 Cb 0.00 -1.91 0.01 0.00 0.10 0.00 0.00 34.13 32.32 3k7a s GLU 194 CO 0.00 -1.58 -0.15 0.08 0.02 0.00 0.00 175.26 173.63 3k7a s VAL 195 N -2.99 1.37 -0.23 2.63 1.01 -1.26 -1.43 120.40 119.49 3k7a s VAL 195 Ca 0.61 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 3k7a s VAL 195 Cb -0.16 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 3k7a s VAL 195 CO 0.56 0.40 0.15 0.68 0.00 0.00 0.00 175.10 176.89 3k7a s VAL 196 N 0.46 5.29 -0.45 2.92 -7.23 0.30 -1.04 120.40 120.65 3k7a s VAL 196 Ca -0.13 0.15 -0.24 0.00 -1.81 0.00 0.00 61.98 59.95 3k7a s VAL 196 Cb -0.15 -3.46 0.03 0.00 0.56 0.00 0.00 36.38 33.36 3k7a s VAL 196 CO 0.04 0.36 0.86 -0.75 -0.31 0.00 0.00 175.10 175.30 3k7a s LYS 197 N 1.00 3.49 -0.44 4.82 2.20 0.29 -1.35 119.74 129.76 3k7a s LYS 197 Ca 0.07 0.06 -0.20 0.00 -0.36 0.00 0.00 55.97 55.53 3k7a s LYS 197 Cb -0.13 -3.93 0.02 0.00 -1.51 0.00 0.00 37.83 32.28 3k7a s LYS 197 CO 0.04 -1.17 0.63 0.42 -0.36 0.00 0.00 175.35 174.91 3k7a s ILE 198 N 3.54 4.84 -0.53 5.43 1.01 0.08 -2.03 121.20 133.55 3k7a s ILE 198 Ca 0.34 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 3k7a s ILE 198 Cb -0.11 -4.20 0.10 0.00 0.01 0.00 0.00 42.46 38.26 3k7a s ILE 198 CO 0.24 -0.59 0.52 -0.63 0.00 0.00 0.00 174.94 174.48 3k7a s ILE 199 N 2.77 5.11 0.20 2.92 1.01 -1.06 -1.16 121.20 130.99 3k7a s ILE 199 Ca 0.22 -1.18 0.09 0.00 0.00 0.00 0.00 60.65 59.77 3k7a s ILE 199 Cb -0.14 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 3k7a s ILE 199 CO 0.18 -0.83 -0.07 0.00 0.00 0.00 0.00 174.94 174.23 3k7a s ARG 200 N 1.91 2.14 0.31 2.79 1.70 -0.95 -3.74 118.95 123.10 3k7a s ARG 200 Ca 0.06 -1.28 -0.27 0.00 -0.47 0.00 0.00 55.73 53.77 3k7a s ARG 200 Cb -0.26 -2.18 -0.09 0.00 -0.57 0.00 0.00 34.95 31.85 3k7a s ARG 200 CO 0.06 0.42 0.97 0.15 -1.08 0.00 0.00 175.30 175.82 3k7a s LYS 201 N -3.00 4.61 0.03 3.89 -0.14 -1.26 -1.50 119.74 122.37 3k7a s LYS 201 Ca 0.26 1.45 0.02 0.00 -1.36 0.00 0.00 55.97 56.34 3k7a s LYS 201 Cb -0.08 -2.93 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 3k7a s LYS 201 CO 0.16 0.28 -0.07 0.45 -0.76 0.00 0.00 175.35 175.42 3k7a s SER 202 N -1.42 0.71 0.00 2.83 0.15 0.04 -4.90 113.70 111.12 3k7a s SER 202 Ca 0.48 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.67 3k7a s SER 202 Cb -0.22 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 3k7a s SER 202 CO 0.28 -0.17 0.80 -1.84 1.20 0.00 0.00 173.24 173.51 3k7a n GLU 203 N 1.74 0.80 -0.03 5.44 0.28 -1.26 -3.65 120.64 123.96 3k7a n GLU 203 Ca -0.21 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.74 3k7a n GLU 203 Cb 0.55 -1.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.40 3k7a n GLU 203 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3k7a n THR 204 N -0.50 1.30 -4.09 3.84 -1.04 -1.26 -5.01 114.28 107.52 3k7a n THR 204 Ca 0.00 0.25 -0.18 0.00 -2.04 0.00 0.00 64.05 62.08 3k7a n THR 204 Cb 0.00 -1.98 -0.16 0.00 -1.82 0.00 0.00 70.33 66.37 3k7a n THR 204 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3k7a s SER 205 N -5.84 0.72 0.07 8.00 1.04 -1.24 -5.06 113.70 111.38 3k7a s SER 205 Ca -0.16 -0.09 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 3k7a s SER 205 Cb 0.02 -0.33 -0.03 0.00 0.10 0.00 0.00 66.02 65.78 3k7a s SER 205 CO 0.23 -0.05 0.79 0.61 0.98 0.00 0.00 173.24 175.80 3k7a n GLY 206 N 3.94 -1.55 3.80 7.32 0.00 -1.24 -3.50 105.19 113.97 3k7a n GLY 206 Ca -0.25 0.59 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 3k7a n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k7a s ARG 207 N -4.70 3.02 -0.09 1.61 0.52 -1.26 -0.78 118.95 117.26 3k7a s ARG 207 Ca -0.05 -0.61 -0.04 0.00 -0.52 0.00 0.00 55.73 54.51 3k7a s ARG 207 Cb 0.05 -2.81 0.05 0.00 0.52 0.00 0.00 34.95 32.76 3k7a s ARG 207 CO 0.26 0.59 0.20 -0.47 0.02 0.00 0.00 175.30 175.90 3k7a s TYR 208 N -1.37 -0.27 -0.18 -0.53 5.04 -0.56 -4.84 117.35 114.64 3k7a s TYR 208 Ca 0.29 0.69 -0.20 0.00 -2.44 0.00 0.00 57.07 55.41 3k7a s TYR 208 Cb -0.12 -0.06 -0.03 0.00 0.35 0.00 0.00 41.96 42.10 3k7a s TYR 208 CO 0.22 -0.24 0.60 0.00 -1.34 0.00 0.00 175.55 174.79 3k7a s ALA 209 N 1.60 3.52 0.32 3.97 0.00 -1.26 -2.25 121.76 127.66 3k7a s ALA 209 Ca -0.05 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 51.74 3k7a s ALA 209 Cb -0.11 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 3k7a s ALA 209 CO -0.07 -0.45 -0.01 0.45 0.00 0.00 0.00 175.76 175.67 3k7a s SER 210 N 1.11 4.20 -0.03 0.00 0.15 -0.31 -5.01 113.70 113.82 3k7a s SER 210 Ca 0.28 -0.92 0.02 0.00 0.70 0.00 0.00 55.95 56.03 3k7a s SER 210 Cb -0.16 -0.57 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 3k7a s SER 210 CO 0.11 -0.17 -0.06 -0.31 1.20 0.00 0.00 173.24 174.02 3k7a s TYR 211 N -2.48 0.72 -0.00 3.44 1.51 -1.26 -0.74 117.35 118.54 3k7a s TYR 211 Ca 0.34 -0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.26 3k7a s TYR 211 Cb -0.02 -0.58 -0.01 0.00 -0.11 0.00 0.00 41.96 41.23 3k7a s TYR 211 CO 0.19 -0.13 -0.14 1.03 -1.11 0.00 0.00 175.55 175.39 3k7a s ARG 212 N 0.54 1.13 -0.04 -0.62 0.52 -0.45 -3.96 118.95 116.07 3k7a s ARG 212 Ca -0.07 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 3k7a s ARG 212 Cb -0.11 -1.10 -0.03 0.00 0.52 0.00 0.00 34.95 34.23 3k7a s ARG 212 CO 0.00 0.30 -0.09 -1.50 0.02 0.00 0.00 175.30 174.04 3k7a s ILE 213 N -0.39 3.54 0.10 1.52 2.07 -0.79 -0.54 121.20 126.71 3k7a s ILE 213 Ca 0.05 -0.64 -0.30 0.00 -1.41 0.00 0.00 60.65 58.35 3k7a s ILE 213 Cb -0.06 -2.47 -0.06 0.00 0.13 0.00 0.00 42.46 40.01 3k7a s ILE 213 CO -0.00 0.53 1.05 0.00 -1.91 0.00 0.00 174.94 174.60