#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksy n VAL 2 N 0.00-10.32 0.00 2.03 0.31 -1.26 -4.80 118.33 104.29 2ksy n VAL 2 Ca 0.00 1.31 0.00 0.00 -0.01 0.00 0.00 64.34 65.64 2ksy n VAL 2 Cb 0.00 -6.49 0.00 0.00 -0.91 0.00 0.00 33.84 26.44 2ksy n VAL 2 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ksy n GLY 3 N 0.37 1.94 0.18 2.92 0.00 -1.26 -4.98 105.19 104.37 2ksy n GLY 3 Ca 0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2ksy n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ksy h LEU 4 N 0.00 0.58 -1.89 0.99 5.85 -1.99 -3.13 115.31 115.73 2ksy h LEU 4 Ca 0.00 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2ksy h LEU 4 Cb 0.00 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2ksy h LEU 4 CO 0.00 1.16 -0.07 0.71 -0.34 0.00 0.00 178.44 179.90 2ksy h THR 5 N 0.32 1.02 -0.85 1.05 1.35 -1.92 -2.22 112.91 111.67 2ksy h THR 5 Ca -0.04 -0.23 0.16 0.00 -0.55 0.00 0.00 66.41 65.75 2ksy h THR 5 Cb 1.37 1.13 -0.06 0.00 -1.73 0.00 0.00 68.15 68.86 2ksy h THR 5 CO 0.14 0.07 0.56 0.71 -0.25 0.00 0.00 175.52 176.74 2ksy h THR 6 N 0.00 0.77 0.35 6.82 1.35 -1.88 -1.67 112.91 118.65 2ksy h THR 6 Ca -0.00 -0.17 -0.02 0.00 -0.55 0.00 0.00 66.41 65.67 2ksy h THR 6 Cb 0.12 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.77 2ksy h THR 6 CO 0.01 0.09 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.13 2ksy h LEU 7 N 0.50 -0.39 -1.30 3.87 -0.00 -1.57 -0.68 115.31 115.74 2ksy h LEU 7 Ca 0.43 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.32 2ksy h LEU 7 Cb 0.91 0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.64 2ksy h LEU 7 CO -0.17 -0.27 0.48 -0.26 -0.00 0.00 0.00 178.44 178.22 2ksy h PHE 8 N -0.48 0.90 -0.66 1.13 0.04 -1.49 -0.82 116.94 115.56 2ksy h PHE 8 Ca -0.05 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2ksy h PHE 8 Cb 0.36 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2ksy h PHE 8 CO -0.05 0.56 0.24 -1.49 -0.60 0.00 0.00 178.31 176.97 2ksy h TRP 9 N 0.97 1.03 -0.07 -0.55 -0.00 -1.03 -1.61 115.95 114.69 2ksy h TRP 9 Ca 0.27 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.89 59.06 2ksy h TRP 9 Cb -0.10 -0.30 -0.00 0.00 -0.00 0.00 0.00 29.16 28.75 2ksy h TRP 9 CO -0.00 0.82 0.01 -0.07 -0.00 0.00 0.00 178.44 179.20 2ksy h LEU 10 N 0.94 0.11 -2.11 -4.49 3.38 -0.35 -2.36 115.31 110.43 2ksy h LEU 10 Ca 0.22 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2ksy h LEU 10 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2ksy h LEU 10 CO -0.01 0.32 0.19 1.23 0.09 0.00 0.00 178.44 180.26 2ksy h GLY 11 N -0.11 0.00 1.31 0.83 0.00 -0.99 -1.00 103.07 103.11 2ksy h GLY 11 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.13 2ksy h GLY 11 CO 0.00 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.71 2ksy h ALA 12 N 1.83 0.35 0.39 3.60 0.00 -0.91 -2.01 119.26 122.50 2ksy h ALA 12 Ca 0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2ksy h ALA 12 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ksy h ALA 12 CO -0.00 0.71 -0.19 0.82 0.00 0.00 0.00 179.25 180.60 2ksy h ILE 13 N 0.43 0.63 -0.50 0.00 2.04 -0.69 -0.03 117.51 119.39 2ksy h ILE 13 Ca -0.06 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2ksy h ILE 13 Cb 1.45 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2ksy h ILE 13 CO 0.16 0.03 0.27 1.23 0.00 0.00 0.00 178.15 179.85 2ksy h GLY 14 N -0.61 0.72 1.07 5.37 0.00 -1.52 -1.90 103.07 106.20 2ksy h GLY 14 Ca -0.05 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2ksy h GLY 14 CO 0.09 0.29 0.18 1.98 0.00 0.00 0.00 176.54 179.08 2ksy h MET 15 N 0.69 1.15 -0.76 4.80 1.85 -1.10 -2.31 114.93 119.25 2ksy h MET 15 Ca 0.18 -0.27 0.01 0.00 -0.61 0.00 0.00 59.70 59.00 2ksy h MET 15 Cb 0.02 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 31.85 2ksy h MET 15 CO -0.03 1.01 0.51 1.25 -0.40 0.00 0.00 176.91 179.24 2ksy h LEU 16 N 1.09 0.87 0.00 3.39 7.12 -0.21 -0.35 115.31 127.23 2ksy h LEU 16 Ca 0.23 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.22 2ksy h LEU 16 Cb 0.37 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 2ksy h LEU 16 CO 0.00 0.63 -0.04 0.58 -0.13 0.00 0.00 178.44 179.49 2ksy h VAL 17 N 1.03 0.91 -0.43 1.05 2.07 -1.00 -1.75 116.25 118.12 2ksy h VAL 17 Ca 0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2ksy h VAL 17 Cb -0.11 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2ksy h VAL 17 CO -0.06 0.00 0.24 1.23 0.02 0.00 0.00 177.57 179.00 2ksy h GLY 18 N -0.06 0.64 0.17 2.17 0.00 -1.13 -1.44 103.07 103.42 2ksy h GLY 18 Ca 0.01 -0.28 0.13 0.00 0.00 0.00 0.00 47.33 47.19 2ksy h GLY 18 CO -0.04 0.27 0.27 -0.84 0.00 0.00 0.00 176.54 176.21 2ksy h THR 19 N 0.56 0.66 -0.18 4.70 2.02 -0.80 -0.22 112.91 119.65 2ksy h THR 19 Ca 0.15 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 67.02 2ksy h THR 19 Cb 0.04 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2ksy h THR 19 CO -0.03 0.08 -0.58 -0.07 0.37 0.00 0.00 175.52 175.29 2ksy h LEU 20 N 0.42 0.64 -1.39 2.58 3.38 -1.08 0.30 115.31 120.17 2ksy h LEU 20 Ca 0.39 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2ksy h LEU 20 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2ksy h LEU 20 CO -0.40 1.08 -0.00 0.00 0.09 0.00 0.00 178.44 179.22 2ksy h ALA 21 N 0.93 1.51 0.00 1.53 0.00 -0.04 -0.15 119.26 123.03 2ksy h ALA 21 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 2ksy h ALA 21 Cb 1.14 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2ksy h ALA 21 CO 0.11 0.36 -1.67 1.19 0.00 0.00 0.00 179.25 179.23 2ksy n PHE 22 N -4.32 0.93 -0.01 0.00 3.72 -0.24 -3.22 117.46 114.31 2ksy n PHE 22 Ca 0.01 0.33 -0.13 0.00 -0.05 0.00 0.00 57.45 57.61 2ksy n PHE 22 Cb 0.21 -1.14 -0.10 0.00 -0.94 0.00 0.00 39.48 37.51 2ksy n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ksy h ALA 23 N 1.12 -0.04 -0.39 4.37 0.00 -0.69 0.30 119.26 123.93 2ksy h ALA 23 Ca -0.27 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2ksy h ALA 23 Cb 1.90 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 2ksy h ALA 23 CO 0.07 -0.23 0.10 2.35 0.00 0.00 0.00 179.25 181.54 2ksy h TRP 24 N -0.63 0.65 0.00 0.00 2.91 -1.21 -2.33 115.95 115.33 2ksy h TRP 24 Ca -0.00 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.94 2ksy h TRP 24 Cb 0.58 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2ksy h TRP 24 CO 0.12 0.62 0.00 0.00 -1.03 0.00 0.00 178.44 178.15 2ksy h ALA 25 N 0.95 1.00 -0.14 2.65 0.00 -1.63 -3.26 119.26 118.82 2ksy h ALA 25 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2ksy h ALA 25 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ksy h ALA 25 CO -0.00 0.00 -0.58 0.78 0.00 0.00 0.00 179.25 179.45 2ksy h GLY 26 N 3.65 0.71 1.79 0.00 0.00 0.01 -2.94 103.07 106.29 2ksy h GLY 26 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2ksy h GLY 26 CO 0.00 0.86 0.00 0.54 0.00 0.00 0.00 176.54 177.94 2ksy n ARG 27 N -4.13 0.09 -3.86 4.80 1.74 -0.91 -4.02 116.66 110.37 2ksy n ARG 27 Ca -0.07 0.23 -0.32 0.00 -0.77 0.00 0.00 57.85 56.92 2ksy n ARG 27 Cb 0.64 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.46 2ksy n ARG 27 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ksy s ASP 28 N -2.79 4.71 0.00 0.55 2.15 -1.11 -5.03 116.67 115.15 2ksy s ASP 28 Ca 0.09 -3.06 0.00 0.00 0.43 0.00 0.00 52.55 50.00 2ksy s ASP 28 Cb 0.08 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.98 2ksy s ASP 28 CO 0.20 -0.26 0.00 0.00 -0.17 0.00 0.00 175.17 174.94 2ksy n ALA 29 N 3.10 0.00 -1.79 3.66 0.00 -1.26 -4.90 120.51 119.32 2ksy n ALA 29 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2ksy n ALA 29 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2ksy n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ksy n GLY 30 N 0.00 0.78 0.71 0.00 0.00 -1.26 -5.03 105.19 100.39 2ksy n GLY 30 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 2ksy n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ksy n SER 31 N 0.00 0.89 0.01 1.61 2.88 -1.26 -4.52 113.62 113.23 2ksy n SER 31 Ca 0.00 0.13 -0.01 0.00 -1.33 0.00 0.00 58.87 57.65 2ksy n SER 31 Cb 0.00 -0.36 0.26 0.00 -0.75 0.00 0.00 64.21 63.36 2ksy n SER 31 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2ksy h GLY 32 N -0.21 0.53 2.00 0.46 0.00 -2.04 -2.25 103.07 101.57 2ksy h GLY 32 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2ksy h GLY 32 CO 0.00 0.34 -0.04 0.83 0.00 0.00 0.00 176.54 177.67 2ksy h GLU 33 N 0.46 0.00 -0.21 4.80 3.07 -1.99 -2.86 114.58 117.85 2ksy h GLU 33 Ca 0.09 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.01 2ksy h GLU 33 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2ksy h GLU 33 CO 0.03 0.04 0.17 -0.09 -1.40 0.00 0.00 179.01 177.75 2ksy h ARG 34 N 0.00 0.00 -0.20 2.33 2.43 -1.63 -2.38 114.38 114.93 2ksy h ARG 34 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2ksy h ARG 34 Cb 0.44 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2ksy h ARG 34 CO 0.00 0.00 0.10 -0.09 -1.51 0.00 0.00 179.97 178.47 2ksy h ARG 35 N 0.00 0.20 0.00 0.20 9.65 -1.66 -0.43 114.38 122.34 2ksy h ARG 35 Ca 0.10 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2ksy h ARG 35 Cb 0.43 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2ksy h ARG 35 CO -0.00 0.13 -0.24 1.88 2.80 0.00 0.00 179.97 184.54 2ksy h TYR 36 N 0.21 0.00 0.12 2.20 0.05 -1.64 -2.01 116.97 115.90 2ksy h TYR 36 Ca 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2ksy h TYR 36 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2ksy h TYR 36 CO -0.09 0.24 -0.06 1.88 -1.05 0.00 0.00 178.16 179.08 2ksy h TYR 37 N 0.00 -0.15 -0.75 4.88 0.05 -1.35 -2.08 116.97 117.57 2ksy h TYR 37 Ca -0.00 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.85 2ksy h TYR 37 Cb 0.44 0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.18 2ksy h TYR 37 CO 0.00 0.31 0.49 0.28 -1.05 0.00 0.00 178.16 178.20 2ksy h VAL 38 N -0.88 0.99 0.11 -2.88 2.07 -1.07 0.19 116.25 114.78 2ksy h VAL 38 Ca -0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2ksy h VAL 38 Cb 0.54 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2ksy h VAL 38 CO 0.03 0.13 -0.05 0.74 0.02 0.00 0.00 177.57 178.44 2ksy h THR 39 N 0.73 1.04 -0.22 2.57 2.02 -1.42 -1.40 112.91 116.24 2ksy h THR 39 Ca 0.33 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2ksy h THR 39 Cb 0.35 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2ksy h THR 39 CO -0.12 0.15 0.12 0.25 0.37 0.00 0.00 175.52 176.29 2ksy h LEU 40 N -0.44 0.18 -1.52 2.58 5.85 -0.80 -1.52 115.31 119.65 2ksy h LEU 40 Ca -0.02 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2ksy h LEU 40 Cb 0.36 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2ksy h LEU 40 CO 0.03 0.14 0.40 0.58 -0.34 0.00 0.00 178.44 179.24 2ksy h VAL 41 N 0.25 1.01 -0.53 1.05 2.07 -0.99 -0.79 116.25 118.31 2ksy h VAL 41 Ca 0.09 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2ksy h VAL 41 Cb 0.01 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2ksy h VAL 41 CO -0.05 0.11 0.21 1.23 0.02 0.00 0.00 177.57 179.09 2ksy h GLY 42 N 0.60 0.83 0.74 2.17 0.00 -0.22 -1.49 103.07 105.70 2ksy h GLY 42 Ca 0.26 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2ksy h GLY 42 CO -0.08 0.39 -0.19 -2.22 0.00 0.00 0.00 176.54 174.45 2ksy h ILE 43 N 0.76 0.59 -0.02 2.60 2.04 -0.68 -2.04 117.51 120.75 2ksy h ILE 43 Ca 0.18 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2ksy h ILE 43 Cb 0.16 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2ksy h ILE 43 CO -0.02 0.08 0.02 0.77 0.00 0.00 0.00 178.15 179.00 2ksy h SER 44 N -0.78 0.00 0.10 1.72 4.64 -1.38 -2.01 113.55 115.84 2ksy h SER 44 Ca -0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2ksy h SER 44 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2ksy h SER 44 CO 0.09 0.00 -0.05 1.23 -0.87 0.00 0.00 176.83 177.23 2ksy h GLY 45 N 0.00 -0.14 1.32 -0.77 0.00 -1.12 -2.39 103.07 99.97 2ksy h GLY 45 Ca 0.01 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2ksy h GLY 45 CO -0.00 -0.05 0.41 0.16 0.00 0.00 0.00 176.54 177.06 2ksy h ILE 46 N -0.94 1.11 -0.22 2.60 3.07 -1.24 -2.32 117.51 119.57 2ksy h ILE 46 Ca -0.01 -0.26 -0.06 0.00 1.55 0.00 0.00 64.86 66.08 2ksy h ILE 46 Cb 0.51 0.28 -0.01 0.00 -0.27 0.00 0.00 36.82 37.33 2ksy h ILE 46 CO 0.02 0.14 -0.09 0.00 -1.05 0.00 0.00 178.15 177.17 2ksy h ALA 47 N 1.63 0.31 -0.86 0.16 0.00 -1.47 -2.50 119.26 116.52 2ksy h ALA 47 Ca 0.24 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2ksy h ALA 47 Cb 0.02 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 2ksy h ALA 47 CO -0.06 0.14 0.50 0.00 0.00 0.00 0.00 179.25 179.82 2ksy h ALA 48 N 0.72 1.25 -0.09 0.00 0.00 -0.90 -0.75 119.26 119.49 2ksy h ALA 48 Ca 0.05 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2ksy h ALA 48 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ksy h ALA 48 CO 0.03 0.11 -0.64 -0.39 0.00 0.00 0.00 179.25 178.36 2ksy h VAL 49 N 0.82 1.37 -0.27 0.00 -1.51 -1.45 -2.62 116.25 112.60 2ksy h VAL 49 Ca 0.42 -2.01 -0.09 0.00 -1.23 0.00 0.00 66.70 63.79 2ksy h VAL 49 Cb 0.41 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2ksy h VAL 49 CO -0.26 0.60 -0.22 0.00 -1.23 0.00 0.00 177.57 176.46 2ksy h ALA 50 N 1.06 1.12 -0.19 5.19 0.00 -0.80 -1.71 119.26 123.93 2ksy h ALA 50 Ca -0.01 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 2ksy h ALA 50 Cb 1.18 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2ksy h ALA 50 CO 0.11 0.55 -0.58 1.88 0.00 0.00 0.00 179.25 181.20 2ksy h TYR 51 N 0.45 0.95 -0.25 0.00 0.05 -1.11 -2.28 116.97 114.78 2ksy h TYR 51 Ca 0.07 -0.38 -0.02 0.00 0.05 0.00 0.00 58.73 58.45 2ksy h TYR 51 Cb 0.64 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2ksy h TYR 51 CO 0.02 1.19 0.08 0.00 -1.05 0.00 0.00 178.16 178.40 2ksy h ALA 52 N 0.58 0.32 0.31 3.88 0.00 -1.34 0.77 119.26 123.79 2ksy h ALA 52 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2ksy h ALA 52 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ksy h ALA 52 CO 0.12 -0.05 -0.15 -0.39 0.00 0.00 0.00 179.25 178.79 2ksy h VAL 53 N 0.23 0.72 -0.11 0.00 -1.51 -1.36 -1.89 116.25 112.32 2ksy h VAL 53 Ca 0.08 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2ksy h VAL 53 Cb 0.24 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 2ksy h VAL 53 CO -0.00 0.06 0.07 0.24 -1.23 0.00 0.00 177.57 176.70 2ksy h MET 54 N -0.57 0.15 -0.55 5.19 2.07 -1.42 -1.29 114.93 118.51 2ksy h MET 54 Ca -0.04 -0.01 -0.07 0.00 -2.07 0.00 0.00 59.70 57.51 2ksy h MET 54 Cb 0.42 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.09 2ksy h MET 54 CO 0.07 0.10 0.06 0.00 1.07 0.00 0.00 176.91 178.21 2ksy h ALA 55 N 1.93 1.07 0.00 6.32 0.00 -0.49 -2.06 119.26 126.03 2ksy h ALA 55 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ksy h ALA 55 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ksy h ALA 55 CO -0.01 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2ksy n LEU 56 N -4.22 0.00 0.00 0.00 4.77 -0.50 -4.73 117.00 112.31 2ksy n LEU 56 Ca 0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2ksy n LEU 56 Cb 0.28 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2ksy n LEU 56 CO 0.42 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2ksy n GLY 57 N 0.13 0.83 3.79 -0.72 0.00 -0.77 -5.05 105.19 103.40 2ksy n GLY 57 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2ksy n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ksy s VAL 58 N -2.45 3.60 -0.64 1.61 -7.23 -1.15 -3.41 120.40 110.73 2ksy s VAL 58 Ca 0.00 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 2ksy s VAL 58 Cb 0.00 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.64 2ksy s VAL 58 CO 0.00 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 2ksy n GLY 59 N -0.73 0.84 3.32 2.32 0.00 -1.26 -4.19 105.19 105.50 2ksy n GLY 59 Ca 0.09 -0.71 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 2ksy n GLY 59 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ksy s TRP 60 N -2.20 3.24 -0.42 1.61 0.52 -1.22 -1.57 118.94 118.90 2ksy s TRP 60 Ca 0.00 -1.29 -0.16 0.00 0.02 0.00 0.00 56.10 54.67 2ksy s TRP 60 Cb 0.00 -3.84 0.03 0.00 -1.15 0.00 0.00 33.47 28.51 2ksy s TRP 60 CO 0.00 -1.06 0.40 0.08 0.02 0.00 0.00 176.95 176.38 2ksy s VAL 61 N 1.68 5.15 0.25 4.03 1.01 -0.10 -4.98 120.40 127.44 2ksy s VAL 61 Ca 0.06 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2ksy s VAL 61 Cb -0.28 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 2ksy s VAL 61 CO 0.03 -0.41 1.40 -2.16 0.00 0.00 0.00 175.10 173.95 2ksy s PRO 62 N 1.97 4.30 -0.33 2.72 0.04 -1.26 -1.08 135.00 141.36 2ksy s PRO 62 Ca 0.09 2.25 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 2ksy s PRO 62 Cb -0.18 -3.12 0.12 0.00 0.04 0.00 0.00 34.50 31.36 2ksy s PRO 62 CO 0.12 -0.36 0.17 0.08 0.04 0.00 0.00 177.00 177.05 2ksy s VAL 63 N -0.17 0.28 0.00 -0.36 1.01 0.13 -4.88 120.40 116.40 2ksy s VAL 63 Ca 0.57 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2ksy s VAL 63 Cb -0.41 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2ksy s VAL 63 CO 0.44 -0.84 0.00 0.00 0.00 0.00 0.00 175.10 174.70 2ksy n ALA 64 N 4.56 0.00 -0.01 5.51 0.00 -1.26 -0.62 120.51 128.69 2ksy n ALA 64 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2ksy n ALA 64 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2ksy n ALA 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ksy n GLU 65 N 0.00 1.60 -4.08 0.00 1.02 -1.26 -5.03 120.64 112.89 2ksy n GLU 65 Ca 0.00 -0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 2ksy n GLU 65 Cb 0.00 -1.12 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 2ksy n GLU 65 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2ksy s ARG 66 N -2.24 2.89 -0.23 3.49 3.00 0.20 -5.11 118.95 120.96 2ksy s ARG 66 Ca -0.02 -0.84 -0.00 0.00 0.00 0.00 0.00 55.73 54.87 2ksy s ARG 66 Cb 0.02 -2.65 0.03 0.00 0.00 0.00 0.00 34.95 32.35 2ksy s ARG 66 CO 0.20 0.50 -0.11 0.99 0.00 0.00 0.00 175.30 176.88 2ksy s THR 67 N -1.69 2.52 0.29 0.02 2.01 -1.26 0.19 115.64 117.73 2ksy s THR 67 Ca 0.31 -1.12 -0.20 0.00 0.31 0.00 0.00 61.69 60.99 2ksy s THR 67 Cb -0.10 -2.27 -0.09 0.00 0.01 0.00 0.00 72.50 70.05 2ksy s THR 67 CO 0.23 0.25 0.80 0.68 -0.69 0.00 0.00 174.62 175.89 2ksy s VAL 68 N 1.27 4.49 -0.28 3.82 -7.23 -0.24 -4.87 120.40 117.37 2ksy s VAL 68 Ca -0.00 1.35 -0.06 0.00 -1.81 0.00 0.00 61.98 61.46 2ksy s VAL 68 Cb -0.16 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2ksy s VAL 68 CO -0.07 0.04 0.06 -0.36 -0.31 0.00 0.00 175.10 174.46 2ksy s PHE 69 N -1.72 3.12 0.01 2.82 0.08 -1.26 -0.92 117.98 120.10 2ksy s PHE 69 Ca 0.49 -0.96 -0.25 0.00 0.12 0.00 0.00 56.93 56.34 2ksy s PHE 69 Cb -0.15 -2.22 -0.18 0.00 -0.57 0.00 0.00 43.02 39.90 2ksy s PHE 69 CO 0.20 -0.56 1.39 0.28 -0.10 0.00 0.00 175.22 176.42 2ksy h VAL 70 N 5.84 1.30 0.00 -0.44 2.07 -1.65 -3.13 116.25 120.23 2ksy h VAL 70 Ca -0.33 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2ksy h VAL 70 Cb 1.13 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2ksy h VAL 70 CO 0.60 0.24 0.00 -0.65 0.02 0.00 0.00 177.57 177.78 2ksy h PRO 71 N -0.32 0.00 0.37 1.57 0.11 -1.91 -2.78 132.00 129.04 2ksy h PRO 71 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2ksy h PRO 71 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2ksy h PRO 71 CO 0.00 0.00 -0.18 -0.09 -0.21 0.00 0.00 178.00 177.52 2ksy h ARG 72 N 0.00 -0.48 -0.13 1.05 2.43 -1.89 0.96 114.38 116.31 2ksy h ARG 72 Ca 0.00 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 2ksy h ARG 72 Cb 0.32 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2ksy h ARG 72 CO 0.00 -0.17 -0.58 1.88 -1.51 0.00 0.00 179.97 179.59 2ksy h TYR 73 N -0.84 0.51 -0.47 2.20 0.05 -1.62 -2.81 116.97 113.98 2ksy h TYR 73 Ca -0.05 -0.19 -0.10 0.00 0.05 0.00 0.00 58.73 58.45 2ksy h TYR 73 Cb 0.54 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2ksy h TYR 73 CO 0.02 0.88 -0.09 0.97 -1.05 0.00 0.00 178.16 178.88 2ksy h ILE 74 N 0.30 1.26 -0.91 -2.88 -0.00 -1.53 -2.13 117.51 111.62 2ksy h ILE 74 Ca 0.00 -1.18 0.03 0.00 -0.00 0.00 0.00 64.86 63.71 2ksy h ILE 74 Cb 1.10 1.00 -0.05 0.00 -0.00 0.00 0.00 36.82 38.86 2ksy h ILE 74 CO 0.10 0.41 0.60 -0.78 -0.00 0.00 0.00 178.15 178.48 2ksy h ASP 75 N 0.77 1.01 0.03 2.19 3.58 -0.61 -0.06 116.42 123.32 2ksy h ASP 75 Ca 0.13 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 2ksy h ASP 75 Cb 0.59 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2ksy h ASP 75 CO 0.04 0.70 -0.19 -0.50 -2.88 0.00 0.00 179.24 176.41 2ksy h TRP 76 N 1.17 0.32 0.00 0.28 6.55 -1.18 0.22 115.95 123.32 2ksy h TRP 76 Ca 0.35 -0.05 -0.08 0.00 0.95 0.00 0.00 58.89 60.07 2ksy h TRP 76 Cb -0.03 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.17 2ksy h TRP 76 CO -0.00 0.48 -0.38 0.82 -1.05 0.00 0.00 178.44 178.31 2ksy h ILE 77 N 0.27 1.13 0.00 1.49 2.04 -0.42 0.10 117.51 122.13 2ksy h ILE 77 Ca 0.05 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2ksy h ILE 77 Cb 0.49 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2ksy h ILE 77 CO 0.03 0.37 -1.25 0.18 0.00 0.00 0.00 178.15 177.48 2ksy n LEU 78 N -3.89 0.67 -0.10 1.44 4.77 -0.66 -4.46 117.00 114.77 2ksy n LEU 78 Ca -0.01 0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 56.03 2ksy n LEU 78 Cb 0.44 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2ksy n LEU 78 CO 0.38 -0.12 -1.06 0.35 -1.33 0.00 0.00 177.39 175.61 2ksy n THR 79 N -2.60 1.29 -0.04 -5.08 -2.24 0.71 -4.41 114.28 101.90 2ksy n THR 79 Ca -0.02 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2ksy n THR 79 Cb 0.58 -1.92 -0.03 0.00 -2.10 0.00 0.00 70.33 66.85 2ksy n THR 79 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2ksy h THR 80 N -0.80 0.27 -0.00 4.28 2.02 -1.01 0.14 112.91 117.81 2ksy h THR 80 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2ksy h THR 80 Cb 1.29 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2ksy h THR 80 CO -0.24 0.00 0.01 1.55 0.37 0.00 0.00 175.52 177.21 2ksy h PRO 81 N -0.34 0.00 0.03 6.66 0.13 -1.78 0.88 132.00 137.58 2ksy h PRO 81 Ca 0.12 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.03 2ksy h PRO 81 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2ksy h PRO 81 CO -0.42 0.00 -0.97 1.25 -0.23 0.00 0.00 178.00 177.63 2ksy h LEU 82 N 0.00 0.32 0.17 1.56 5.85 -0.98 -1.80 115.31 120.43 2ksy h LEU 82 Ca 0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2ksy h LEU 82 Cb 0.02 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2ksy h LEU 82 CO -0.00 1.12 -0.08 0.40 -0.34 0.00 0.00 178.44 179.54 2ksy h ILE 83 N 0.12 0.93 -0.07 4.05 1.08 0.35 -1.34 117.51 122.62 2ksy h ILE 83 Ca -0.07 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.45 2ksy h ILE 83 Cb 1.63 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 36.85 2ksy h ILE 83 CO 0.15 0.21 0.05 -0.37 -0.69 0.00 0.00 178.15 177.50 2ksy h VAL 84 N -0.74 0.98 -0.10 1.67 -1.51 -1.47 0.11 116.25 115.19 2ksy h VAL 84 Ca -0.02 -0.01 -0.12 0.00 -1.23 0.00 0.00 66.70 65.32 2ksy h VAL 84 Cb 0.51 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 2ksy h VAL 84 CO 0.04 0.00 -0.46 0.22 -1.23 0.00 0.00 177.57 176.14 2ksy h TYR 85 N 0.02 0.29 0.18 5.19 3.20 -1.21 -2.20 116.97 122.45 2ksy h TYR 85 Ca 0.03 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2ksy h TYR 85 Cb 0.09 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2ksy h TYR 85 CO -0.00 0.66 -0.09 0.35 -1.64 0.00 0.00 178.16 177.45 2ksy h PHE 86 N 0.20 -0.23 -0.30 -3.82 3.04 0.40 -1.14 116.94 115.09 2ksy h PHE 86 Ca 0.01 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2ksy h PHE 86 Cb 0.89 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.46 2ksy h PHE 86 CO 0.02 -0.09 0.14 -0.07 -2.02 0.00 0.00 178.31 176.29 2ksy h LEU 87 N -0.31 0.36 -1.42 0.59 4.07 -1.43 -0.70 115.31 116.47 2ksy h LEU 87 Ca -0.03 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 2ksy h LEU 87 Cb 0.24 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2ksy h LEU 87 CO 0.04 0.31 -0.28 1.23 -1.08 0.00 0.00 178.44 178.67 2ksy h GLY 88 N 0.52 0.00 0.93 0.83 0.00 -0.85 -2.68 103.07 101.82 2ksy h GLY 88 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 2ksy h GLY 88 CO -0.02 0.00 -0.51 1.41 0.00 0.00 0.00 176.54 177.43 2ksy h LEU 89 N 0.00 0.68 -0.63 3.11 3.38 0.11 -0.15 115.31 121.81 2ksy h LEU 89 Ca -0.00 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.36 2ksy h LEU 89 Cb 0.58 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2ksy h LEU 89 CO 0.04 1.18 0.41 -0.07 0.09 0.00 0.00 178.44 180.09 2ksy h LEU 90 N 0.22 0.70 0.14 1.67 3.38 -1.26 -3.20 115.31 116.96 2ksy h LEU 90 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ksy h LEU 90 Cb 1.14 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2ksy h LEU 90 CO 0.11 0.50 -0.07 0.00 0.09 0.00 0.00 178.44 179.07 2ksy h ALA 91 N 1.24 -0.19 0.00 1.53 0.00 -1.52 -3.45 119.26 116.87 2ksy h ALA 91 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ksy h ALA 91 Cb -0.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ksy h ALA 91 CO -0.07 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.35 2ksy n GLY 92 N 0.84 0.63 3.57 0.00 0.00 -0.08 -4.52 105.19 105.63 2ksy n GLY 92 Ca -0.07 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2ksy n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ksy s LEU 93 N 0.00 0.99 0.61 0.99 1.02 -1.16 -5.03 118.68 116.10 2ksy s LEU 93 Ca 0.00 1.24 -0.07 0.00 0.02 0.00 0.00 54.13 55.32 2ksy s LEU 93 Cb 0.00 -3.22 0.01 0.00 0.02 0.00 0.00 46.19 43.00 2ksy s LEU 93 CO 0.00 -3.83 0.94 -1.81 0.02 0.00 0.00 176.35 171.67 2ksy s ASP 94 N -3.07 5.57 0.41 2.29 1.11 -1.26 -4.90 116.67 116.83 2ksy s ASP 94 Ca 0.67 0.80 0.12 0.00 0.18 0.00 0.00 52.55 54.32 2ksy s ASP 94 Cb -0.21 -1.76 0.96 0.00 1.07 0.00 0.00 42.92 42.99 2ksy s ASP 94 CO 0.61 -1.11 1.95 -1.28 1.18 0.00 0.00 175.17 176.52 2ksy h SER 95 N -0.26 0.46 -0.07 0.27 0.87 -2.00 -1.82 113.55 110.98 2ksy h SER 95 Ca -0.45 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.00 2ksy h SER 95 Cb 1.25 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2ksy h SER 95 CO 0.61 0.27 -0.41 -0.09 -0.53 0.00 0.00 176.83 176.67 2ksy h ARG 96 N 0.50 0.41 -0.46 2.24 9.65 -2.00 -3.01 114.38 121.71 2ksy h ARG 96 Ca 0.32 -0.34 0.07 0.00 -1.10 0.00 0.00 59.98 58.93 2ksy h ARG 96 Cb 0.58 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.17 2ksy h ARG 96 CO -0.10 0.98 0.12 0.93 2.80 0.00 0.00 179.97 184.70 2ksy h GLU 97 N -0.06 0.25 -0.19 0.20 5.08 -1.73 -2.03 114.58 116.11 2ksy h GLU 97 Ca -0.03 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2ksy h GLU 97 Cb 1.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2ksy h GLU 97 CO 0.09 0.17 0.06 0.74 -1.00 0.00 0.00 179.01 179.06 2ksy h PHE 98 N 0.26 0.10 -0.57 4.33 0.04 -1.46 -1.58 116.94 118.06 2ksy h PHE 98 Ca 0.23 0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.17 2ksy h PHE 98 Cb 0.27 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2ksy h PHE 98 CO -0.20 0.05 0.41 0.78 -0.60 0.00 0.00 178.31 178.75 2ksy h GLY 99 N 0.14 0.00 0.46 -1.45 0.00 -1.25 0.00 103.07 100.98 2ksy h GLY 99 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2ksy h GLY 99 CO -0.09 0.00 -0.14 -2.22 0.00 0.00 0.00 176.54 174.09 2ksy h ILE 100 N 0.00 1.51 -0.37 2.60 2.04 -0.65 -2.63 117.51 120.01 2ksy h ILE 100 Ca 0.27 -1.69 -0.12 0.00 1.00 0.00 0.00 64.86 64.32 2ksy h ILE 100 Cb 1.09 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2ksy h ILE 100 CO -0.00 0.46 -0.23 1.62 0.00 0.00 0.00 178.15 179.99 2ksy h VAL 101 N -0.49 1.28 -0.13 1.67 3.04 -0.87 -2.40 116.25 118.36 2ksy h VAL 101 Ca -0.01 -1.38 -0.01 0.00 -1.01 0.00 0.00 66.70 64.28 2ksy h VAL 101 Cb 0.82 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 31.46 2ksy h VAL 101 CO 0.03 0.46 0.03 0.40 -1.01 0.00 0.00 177.57 177.48 2ksy h ILE 102 N 0.61 1.20 -0.40 3.17 1.08 -1.14 -2.12 117.51 119.91 2ksy h ILE 102 Ca 0.08 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2ksy h ILE 102 Cb 0.80 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 2ksy h ILE 102 CO 0.07 0.18 0.21 0.00 -0.69 0.00 0.00 178.15 177.92 2ksy h THR 103 N 0.00 1.13 0.27 -0.27 1.03 -1.51 -2.23 112.91 111.33 2ksy h THR 103 Ca 0.04 -0.34 -0.01 0.00 -0.01 0.00 0.00 66.41 66.09 2ksy h THR 103 Cb 0.26 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 2ksy h THR 103 CO 0.00 0.14 -0.13 0.25 -0.01 0.00 0.00 175.52 175.78 2ksy h LEU 104 N 0.56 -0.30 -2.14 0.00 5.85 -1.14 -2.19 115.31 115.94 2ksy h LEU 104 Ca 0.14 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2ksy h LEU 104 Cb 0.03 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ksy h LEU 104 CO -0.02 -0.13 0.20 0.78 -0.34 0.00 0.00 178.44 178.93 2ksy h ASN 105 N -0.46 0.00 0.54 1.25 -0.26 -1.01 -2.33 115.58 113.31 2ksy h ASN 105 Ca -0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 2ksy h ASN 105 Cb 0.35 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2ksy h ASN 105 CO 0.06 0.00 -0.26 0.74 -1.06 0.00 0.00 177.43 176.91 2ksy h THR 106 N 0.00 0.36 -0.67 2.81 2.02 -0.81 -1.79 112.91 114.83 2ksy h THR 106 Ca 0.11 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.97 2ksy h THR 106 Cb 0.51 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2ksy h THR 106 CO -0.00 0.05 0.44 1.62 0.37 0.00 0.00 175.52 177.99 2ksy h VAL 107 N -0.97 1.10 -0.05 3.16 3.04 -1.16 -1.55 116.25 119.82 2ksy h VAL 107 Ca -0.07 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2ksy h VAL 107 Cb 0.63 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2ksy h VAL 107 CO 0.12 0.15 0.03 0.58 -1.01 0.00 0.00 177.57 177.43 2ksy h VAL 108 N 0.80 1.08 -0.11 1.51 2.07 -1.37 -1.68 116.25 118.56 2ksy h VAL 108 Ca 0.26 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2ksy h VAL 108 Cb 0.06 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2ksy h VAL 108 CO -0.07 0.07 -0.16 0.24 0.02 0.00 0.00 177.57 177.66 2ksy h MET 109 N -0.02 0.17 -0.31 1.57 2.86 -0.90 -2.23 114.93 116.07 2ksy h MET 109 Ca 0.02 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2ksy h MET 109 Cb 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2ksy h MET 109 CO -0.00 0.34 -0.28 1.25 1.06 0.00 0.00 176.91 179.28 2ksy h LEU 110 N 0.16 0.64 0.32 1.22 5.85 -0.96 -0.68 115.31 121.87 2ksy h LEU 110 Ca 0.03 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2ksy h LEU 110 Cb 0.40 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2ksy h LEU 110 CO 0.03 0.89 -0.16 0.00 -0.34 0.00 0.00 178.44 178.86 2ksy h ALA 111 N 1.15 -0.44 -0.78 1.25 0.00 -0.71 -2.49 119.26 117.24 2ksy h ALA 111 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ksy h ALA 111 Cb 0.76 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2ksy h ALA 111 CO 0.06 -0.68 0.39 0.78 0.00 0.00 0.00 179.25 179.80 2ksy h GLY 112 N -0.57 1.20 -0.01 0.00 0.00 -1.47 0.32 103.07 102.54 2ksy h GLY 112 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2ksy h GLY 112 CO 0.07 0.56 -0.08 -2.75 0.00 0.00 0.00 176.54 174.34 2ksy h PHE 113 N 1.10 -0.23 0.00 5.60 3.04 -1.02 0.33 116.94 125.77 2ksy h PHE 113 Ca 0.27 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.23 2ksy h PHE 113 Cb 0.10 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.71 2ksy h PHE 113 CO 0.01 -0.08 0.00 0.00 -2.02 0.00 0.00 178.31 176.22 2ksy h ALA 114 N -1.29 1.00 -0.33 2.41 0.00 -1.45 -3.02 119.26 116.59 2ksy h ALA 114 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ksy h ALA 114 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2ksy h ALA 114 CO -0.06 0.00 -0.07 0.78 0.00 0.00 0.00 179.25 179.90 2ksy h GLY 115 N 1.67 0.26 2.00 0.00 0.00 0.18 -1.74 103.07 105.44 2ksy h GLY 115 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2ksy h GLY 115 CO 0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 176.54 176.22 2ksy h ALA 116 N 1.32 0.87 0.00 3.60 0.00 -1.34 -3.29 119.26 120.43 2ksy h ALA 116 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ksy h ALA 116 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ksy h ALA 116 CO -0.33 0.26 0.00 -1.33 0.00 0.00 0.00 179.25 177.85 2ksy n MET 117 N -3.16 0.83 -5.03 0.00 2.00 -0.66 -4.75 117.12 106.35 2ksy n MET 117 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.45 2ksy n MET 117 Cb 0.60 -1.39 -0.16 0.00 0.00 0.00 0.00 33.22 32.27 2ksy n MET 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2ksy s VAL 118 N -1.05 1.67 -0.37 2.03 -7.23 -1.21 -5.03 120.40 109.21 2ksy s VAL 118 Ca 0.00 -0.89 0.09 0.00 -1.81 0.00 0.00 61.98 59.37 2ksy s VAL 118 Cb 0.00 -1.40 0.64 0.00 0.56 0.00 0.00 36.38 36.18 2ksy s VAL 118 CO 0.00 0.47 1.62 -0.81 -0.31 0.00 0.00 175.10 176.08 2ksy n PRO 119 N 2.70 3.51 0.00 4.82 -0.04 -1.26 -4.83 135.00 139.89 2ksy n PRO 119 Ca -0.16 -2.60 0.00 0.00 -0.04 0.00 0.00 63.50 60.70 2ksy n PRO 119 Cb 0.53 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2ksy n PRO 119 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ksy n GLY 120 N 0.04 5.24 0.02 0.55 0.00 -1.26 -5.01 105.19 104.76 2ksy n GLY 120 Ca 0.33 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 45.07 2ksy n GLY 120 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ksy n ILE 121 N 0.00 0.00 -0.22 -0.61 2.08 -1.26 -3.73 119.36 115.62 2ksy n ILE 121 Ca 0.00 -0.01 0.02 0.00 0.56 0.00 0.00 62.75 63.32 2ksy n ILE 121 Cb 0.00 -0.38 0.26 0.00 -0.75 0.00 0.00 39.64 38.77 2ksy n ILE 121 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2ksy h GLU 122 N 0.08 0.95 -0.96 0.38 5.08 -1.94 -1.98 114.58 116.19 2ksy h GLU 122 Ca 0.00 -0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.55 2ksy h GLU 122 Cb 0.02 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 28.99 2ksy h GLU 122 CO 0.00 0.63 0.66 0.07 -1.00 0.00 0.00 179.01 179.37 2ksy h ARG 123 N 0.98 0.21 -0.09 2.33 0.11 -1.73 0.28 114.38 116.48 2ksy h ARG 123 Ca 0.29 -0.01 -0.14 0.00 0.10 0.00 0.00 59.98 60.22 2ksy h ARG 123 Cb -0.03 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 30.99 2ksy h ARG 123 CO -0.08 0.14 -0.58 1.88 0.10 0.00 0.00 179.97 181.43 2ksy h TYR 124 N 0.22 0.36 0.04 4.08 -1.99 -1.65 -1.82 116.97 116.21 2ksy h TYR 124 Ca 0.49 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 61.09 2ksy h TYR 124 Cb 1.55 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 40.21 2ksy h TYR 124 CO -0.00 0.79 -0.02 0.00 -0.00 0.00 0.00 178.16 178.93 2ksy h ALA 125 N 1.18 -0.06 0.10 3.88 0.00 -0.54 0.20 119.26 124.02 2ksy h ALA 125 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2ksy h ALA 125 Cb 1.08 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2ksy h ALA 125 CO 0.09 -0.28 -0.24 -0.07 0.00 0.00 0.00 179.25 178.75 2ksy h LEU 126 N -0.56 -0.68 -1.15 0.00 4.07 -1.37 -1.90 115.31 113.71 2ksy h LEU 126 Ca -0.01 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 2ksy h LEU 126 Cb 0.51 0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 2ksy h LEU 126 CO 0.01 -0.33 0.09 0.15 -1.08 0.00 0.00 178.44 177.28 2ksy h PHE 127 N -0.43 0.70 -0.84 1.13 3.57 -1.39 -2.42 116.94 117.26 2ksy h PHE 127 Ca 0.03 -0.06 0.20 0.00 3.53 0.00 0.00 57.97 61.68 2ksy h PHE 127 Cb 0.46 -0.21 -0.13 0.00 2.79 0.00 0.00 35.95 38.87 2ksy h PHE 127 CO -0.23 0.61 0.25 0.78 -2.23 0.00 0.00 178.31 177.49 2ksy h GLY 128 N 0.89 1.28 1.44 2.40 0.00 0.22 0.69 103.07 109.99 2ksy h GLY 128 Ca 0.15 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 2ksy h GLY 128 CO 0.00 -0.28 -0.49 1.98 0.00 0.00 0.00 176.54 177.75 2ksy h MET 129 N 0.28 0.60 0.00 4.80 1.85 -1.15 -2.85 114.93 118.46 2ksy h MET 129 Ca 0.51 -0.35 -0.06 0.00 -0.61 0.00 0.00 59.70 59.19 2ksy h MET 129 Cb 0.95 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.00 2ksy h MET 129 CO -0.57 0.95 -0.28 0.78 -0.40 0.00 0.00 176.91 177.39 2ksy h GLY 130 N 1.02 0.00 0.27 1.39 0.00 0.49 -0.24 103.07 106.00 2ksy h GLY 130 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ksy h GLY 130 CO 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.59 2ksy h ALA 131 N 1.72 -0.14 -1.00 3.60 0.00 0.04 0.79 119.26 124.27 2ksy h ALA 131 Ca -0.00 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2ksy h ALA 131 Cb 0.54 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2ksy h ALA 131 CO 0.04 -0.21 0.65 0.28 0.00 0.00 0.00 179.25 180.01 2ksy h VAL 132 N -0.87 1.12 -0.22 0.00 2.07 -1.48 -0.50 116.25 116.37 2ksy h VAL 132 Ca -0.01 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 2ksy h VAL 132 Cb 0.57 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2ksy h VAL 132 CO 0.02 0.22 -0.26 0.00 0.02 0.00 0.00 177.57 177.57 2ksy h ALA 133 N 1.44 1.15 0.31 1.67 0.00 -1.07 -2.57 119.26 120.19 2ksy h ALA 133 Ca 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ksy h ALA 133 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ksy h ALA 133 CO -0.15 0.54 -0.31 0.35 0.00 0.00 0.00 179.25 179.67 2ksy h PHE 134 N 0.36 -0.84 -0.56 0.00 3.57 0.84 -0.94 116.94 119.37 2ksy h PHE 134 Ca 0.05 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2ksy h PHE 134 Cb 0.66 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 2ksy h PHE 134 CO 0.02 -0.45 0.38 0.82 -2.23 0.00 0.00 178.31 176.85 2ksy h ILE 135 N -0.65 0.90 -0.63 1.41 2.04 -1.39 0.44 117.51 119.62 2ksy h ILE 135 Ca -0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2ksy h ILE 135 Cb 0.60 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2ksy h ILE 135 CO -0.06 0.07 0.33 1.23 0.00 0.00 0.00 178.15 179.71 2ksy h GLY 136 N 0.37 0.94 0.39 5.37 0.00 -0.79 0.11 103.07 109.46 2ksy h GLY 136 Ca 0.26 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2ksy h GLY 136 CO -0.06 0.40 -0.08 -2.00 0.00 0.00 0.00 176.54 174.80 2ksy h LEU 137 N 0.88 -0.18 -1.85 3.11 5.85 0.15 -2.57 115.31 120.70 2ksy h LEU 137 Ca 0.22 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.69 2ksy h LEU 137 Cb 0.05 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2ksy h LEU 137 CO -0.03 0.36 0.33 -0.37 -0.34 0.00 0.00 178.44 178.39 2ksy h VAL 138 N -0.83 0.84 -0.24 1.05 -1.51 -1.25 -0.42 116.25 113.89 2ksy h VAL 138 Ca -0.02 -0.06 -0.02 0.00 -1.23 0.00 0.00 66.70 65.38 2ksy h VAL 138 Cb 0.53 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 2ksy h VAL 138 CO 0.04 0.03 0.09 0.22 -1.23 0.00 0.00 177.57 176.72 2ksy h TYR 139 N 0.17 0.37 -0.83 5.19 3.20 -0.73 -2.68 116.97 121.67 2ksy h TYR 139 Ca 0.22 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2ksy h TYR 139 Cb 0.67 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 2ksy h TYR 139 CO -0.00 0.40 0.55 1.88 -1.64 0.00 0.00 178.16 179.35 2ksy h TYR 140 N 0.23 0.99 -0.28 -3.82 0.05 -0.67 0.23 116.97 113.71 2ksy h TYR 140 Ca 0.08 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.91 2ksy h TYR 140 Cb 0.19 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2ksy h TYR 140 CO -0.01 0.58 0.09 -0.07 -1.05 0.00 0.00 178.16 177.71 2ksy h LEU 141 N 1.03 0.10 -0.07 3.88 3.38 -1.12 -0.87 115.31 121.65 2ksy h LEU 141 Ca 0.33 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2ksy h LEU 141 Cb 0.02 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2ksy h LEU 141 CO -0.09 0.09 0.00 0.52 0.09 0.00 0.00 178.44 179.05 2ksy n VAL 142 N -5.03 0.42 0.00 1.22 0.31 -0.84 -2.65 118.33 111.75 2ksy n VAL 142 Ca -0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2ksy n VAL 142 Cb 0.10 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2ksy n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ksy n GLY 143 N 1.16 -0.71 0.31 2.92 0.00 0.76 -4.46 105.19 105.17 2ksy n GLY 143 Ca 0.06 -0.64 0.17 0.00 0.00 0.00 0.00 46.02 45.60 2ksy n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ksy h PRO 144 N 0.00 0.00 -0.70 1.61 0.13 -1.86 -2.30 132.00 128.88 2ksy h PRO 144 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2ksy h PRO 144 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2ksy h PRO 144 CO 0.00 0.01 0.46 0.52 -0.23 0.00 0.00 178.00 178.76 2ksy h MET 145 N 0.00 0.87 0.18 0.86 2.86 -1.73 -0.52 114.93 117.44 2ksy h MET 145 Ca -0.00 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.33 2ksy h MET 145 Cb 0.03 -0.20 0.03 0.00 0.06 0.00 0.00 31.60 31.52 2ksy h MET 145 CO 0.00 0.57 -1.11 1.15 1.06 0.00 0.00 176.91 178.58 2ksy h THR 146 N 0.89 1.40 -0.76 2.22 2.02 -1.18 -2.70 112.91 114.80 2ksy h THR 146 Ca 0.27 -2.58 -0.02 0.00 0.77 0.00 0.00 66.41 64.85 2ksy h THR 146 Cb -0.01 3.08 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 2ksy h THR 146 CO -0.07 0.75 0.40 -0.08 0.37 0.00 0.00 175.52 176.90 2ksy h GLU 147 N -0.10 1.08 -0.12 6.66 4.57 -1.48 0.78 114.58 125.96 2ksy h GLU 147 Ca -0.19 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 57.79 2ksy h GLU 147 Cb 1.87 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.25 2ksy h GLU 147 CO 0.21 0.81 -0.18 0.77 -1.18 0.00 0.00 179.01 179.44 2ksy h SER 148 N 1.06 0.37 0.35 1.04 0.02 -1.20 -3.21 113.55 111.98 2ksy h SER 148 Ca 0.27 -0.52 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 2ksy h SER 148 Cb 0.06 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2ksy h SER 148 CO -0.04 0.82 -0.40 0.00 -1.14 0.00 0.00 176.83 176.06 2ksy h ALA 149 N 0.56 1.27 0.00 3.77 0.00 -1.38 -0.90 119.26 122.58 2ksy h ALA 149 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ksy h ALA 149 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ksy h ALA 149 CO 0.04 0.53 0.00 0.45 0.00 0.00 0.00 179.25 180.27 2ksy n SER 150 N -4.05 0.00 0.00 0.00 2.88 0.26 -2.88 113.62 109.83 2ksy n SER 150 Ca -0.02 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2ksy n SER 150 Cb 0.45 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2ksy n SER 150 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ksy n GLN 151 N -1.30 0.42 -0.00 -1.46 10.64 -0.96 -4.84 117.38 119.89 2ksy n GLN 151 Ca 0.09 -0.54 -0.12 0.00 -1.83 0.00 0.00 57.00 54.59 2ksy n GLN 151 Cb 0.15 -0.66 -0.10 0.00 -0.86 0.00 0.00 30.24 28.77 2ksy n GLN 151 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 2ksy h ARG 152 N 0.00 -0.08 -3.16 2.61 1.12 -1.03 -3.49 114.38 110.35 2ksy h ARG 152 Ca 0.00 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.89 2ksy h ARG 152 Cb 0.63 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.56 2ksy h ARG 152 CO 0.00 0.50 0.16 -1.12 -3.11 0.00 0.00 179.97 176.40 2ksy s SER 153 N -5.74 -0.13 0.17 -3.80 0.01 -1.26 -5.01 113.70 97.94 2ksy s SER 153 Ca -0.15 -0.81 -0.06 0.00 1.31 0.00 0.00 55.95 56.24 2ksy s SER 153 Cb -0.00 0.73 0.06 0.00 0.21 0.00 0.00 66.02 67.02 2ksy s SER 153 CO 0.59 -1.38 1.49 0.77 0.41 0.00 0.00 173.24 175.12 2ksy h SER 154 N 2.05 0.77 0.83 2.44 4.64 -1.94 -3.03 113.55 119.30 2ksy h SER 154 Ca -0.23 -0.39 -0.18 0.00 -0.47 0.00 0.00 61.79 60.52 2ksy h SER 154 Cb 1.25 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2ksy h SER 154 CO 0.29 1.13 -0.86 1.23 -0.87 0.00 0.00 176.83 177.75 2ksy h GLY 155 N 0.93 0.02 1.14 -0.77 0.00 -1.96 -3.26 103.07 99.16 2ksy h GLY 155 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2ksy h GLY 155 CO 0.10 0.03 0.15 -2.22 0.00 0.00 0.00 176.54 174.61 2ksy h ILE 156 N 0.01 1.26 -0.68 2.60 1.08 -1.83 -1.64 117.51 118.30 2ksy h ILE 156 Ca -0.01 -0.95 -0.05 0.00 -0.39 0.00 0.00 64.86 63.46 2ksy h ILE 156 Cb 1.51 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.81 2ksy h ILE 156 CO 0.11 0.36 0.25 0.50 -0.69 0.00 0.00 178.15 178.69 2ksy h LYS 157 N 1.01 1.04 -0.05 2.37 3.64 -1.56 0.74 116.57 123.76 2ksy h LYS 157 Ca 0.21 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2ksy h LYS 157 Cb 0.37 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2ksy h LYS 157 CO 0.00 0.88 -0.09 0.66 -2.27 0.00 0.00 179.45 178.63 2ksy h SER 158 N 0.98 0.17 0.17 4.20 4.64 -1.58 -2.31 113.55 119.82 2ksy h SER 158 Ca 0.23 -0.56 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 2ksy h SER 158 Cb 0.25 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2ksy h SER 158 CO -0.01 0.70 -0.29 -0.07 -0.87 0.00 0.00 176.83 176.28 2ksy h LEU 159 N -0.36 0.20 -0.03 5.97 3.38 -1.28 -2.84 115.31 120.35 2ksy h LEU 159 Ca 0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2ksy h LEU 159 Cb 0.67 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ksy h LEU 159 CO 0.02 0.49 -0.28 0.22 0.09 0.00 0.00 178.44 178.98 2ksy h TYR 160 N 0.18 0.35 -0.53 1.13 3.20 -0.87 -2.32 116.97 118.10 2ksy h TYR 160 Ca 0.03 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2ksy h TYR 160 Cb 0.60 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2ksy h TYR 160 CO 0.01 0.92 0.35 -0.39 -1.64 0.00 0.00 178.16 177.40 2ksy h VAL 161 N -0.32 1.14 -0.41 1.81 -1.51 -1.40 0.61 116.25 116.17 2ksy h VAL 161 Ca -0.03 -0.26 -0.13 0.00 -1.23 0.00 0.00 66.70 65.05 2ksy h VAL 161 Cb 0.97 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 2ksy h VAL 161 CO 0.06 0.14 -0.26 -0.09 -1.23 0.00 0.00 177.57 176.18 2ksy h ARG 162 N 0.71 0.90 0.28 5.19 9.65 -1.60 -2.52 114.38 126.99 2ksy h ARG 162 Ca 0.19 -0.42 -0.01 0.00 -1.10 0.00 0.00 59.98 58.64 2ksy h ARG 162 Cb -0.07 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2ksy h ARG 162 CO -0.04 1.07 -0.14 -0.07 2.80 0.00 0.00 179.97 183.60 2ksy h LEU 163 N 0.72 -0.32 -0.42 3.80 4.07 -1.20 -2.65 115.31 119.30 2ksy h LEU 163 Ca 0.08 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 57.83 2ksy h LEU 163 Cb 0.84 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.64 2ksy h LEU 163 CO 0.07 0.11 0.25 0.08 -1.08 0.00 0.00 178.44 177.88 2ksy h ARG 164 N -0.84 0.58 0.14 1.13 -0.00 -0.98 -0.17 114.38 114.24 2ksy h ARG 164 Ca -0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.98 59.88 2ksy h ARG 164 Cb 0.51 -0.12 0.00 0.00 -0.00 0.00 0.00 29.97 30.37 2ksy h ARG 164 CO 0.06 0.44 -0.07 -0.91 -0.00 0.00 0.00 179.97 179.49 2ksy h ASN 165 N 0.56 -0.18 0.08 0.08 2.35 -1.56 -1.32 115.58 115.60 2ksy h ASN 165 Ca 0.15 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2ksy h ASN 165 Cb 0.01 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2ksy h ASN 165 CO -0.03 -0.12 -0.04 0.25 -1.65 0.00 0.00 177.43 175.84 2ksy h LEU 166 N -0.20 -0.09 0.00 1.61 6.46 -1.38 -2.76 115.31 118.95 2ksy h LEU 166 Ca -0.02 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2ksy h LEU 166 Cb 0.16 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 2ksy h LEU 166 CO 0.03 -0.01 -0.21 0.74 -0.62 0.00 0.00 178.44 178.37 2ksy h THR 167 N -0.17 0.50 -0.70 1.05 2.02 -0.96 -2.69 112.91 111.95 2ksy h THR 167 Ca -0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2ksy h THR 167 Cb 0.14 0.50 -0.07 0.00 -1.74 0.00 0.00 68.15 66.98 2ksy h THR 167 CO 0.02 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.85 2ksy h VAL 168 N -0.34 0.88 0.33 3.16 2.07 -1.23 0.14 116.25 121.25 2ksy h VAL 168 Ca 0.06 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2ksy h VAL 168 Cb 0.42 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2ksy h VAL 168 CO -0.19 0.11 -0.25 0.58 0.02 0.00 0.00 177.57 177.84 2ksy h VAL 169 N 0.63 0.00 0.00 2.57 2.07 -1.18 0.09 116.25 120.43 2ksy h VAL 169 Ca 0.34 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.82 2ksy h VAL 169 Cb 0.33 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2ksy h VAL 169 CO -0.25 0.00 -0.19 0.17 0.02 0.00 0.00 177.57 177.32 2ksy h LEU 170 N -0.56 0.00 -0.89 2.57 8.10 -1.43 -2.05 115.31 121.06 2ksy h LEU 170 Ca -0.04 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.83 2ksy h LEU 170 Cb 0.46 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.67 2ksy h LEU 170 CO 0.01 0.19 -0.56 -0.50 -4.11 0.00 0.00 178.44 173.48 2ksy h TRP 171 N 0.00 0.00 0.00 0.17 4.06 -0.55 -2.55 115.95 117.08 2ksy h TRP 171 Ca -0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2ksy h TRP 171 Cb 0.39 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 2ksy h TRP 171 CO 0.00 0.56 0.00 0.00 -3.56 0.00 0.00 178.44 175.44 2ksy n ALA 172 N -2.43 1.99 0.11 1.49 0.00 0.00 -2.33 120.51 119.35 2ksy n ALA 172 Ca -0.01 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2ksy n ALA 172 Cb 0.56 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.72 2ksy n ALA 172 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ksy h ILE 173 N 0.00 0.20 -0.19 0.00 1.08 -1.48 -3.38 117.51 113.74 2ksy h ILE 173 Ca 0.00 -1.35 0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2ksy h ILE 173 Cb 0.20 1.80 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 2ksy h ILE 173 CO 0.00 0.11 -0.13 1.88 -0.69 0.00 0.00 178.15 179.33 2ksy h TYR 174 N 0.00 -0.31 -1.11 1.37 -1.99 -1.58 -1.35 116.97 112.01 2ksy h TYR 174 Ca -0.04 0.02 0.32 0.00 2.00 0.00 0.00 58.73 61.04 2ksy h TYR 174 Cb 1.17 0.17 -0.04 0.00 2.00 0.00 0.00 36.73 40.02 2ksy h TYR 174 CO 0.00 -0.19 0.82 -1.00 -0.00 0.00 0.00 178.16 177.79 2ksy h PRO 175 N -0.12 0.00 0.01 4.88 0.13 -1.78 -0.75 132.00 134.38 2ksy h PRO 175 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 2ksy h PRO 175 Cb 0.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 2ksy h PRO 175 CO -0.27 0.00 -0.19 0.74 -0.23 0.00 0.00 178.00 178.06 2ksy h PHE 176 N 0.00 0.05 -0.41 1.56 0.04 -1.51 -2.98 116.94 113.70 2ksy h PHE 176 Ca 0.53 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.23 2ksy h PHE 176 Cb 2.17 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 40.29 2ksy h PHE 176 CO 0.00 1.07 0.13 0.82 -0.60 0.00 0.00 178.31 179.73 2ksy h ILE 177 N -0.94 1.17 -0.05 -0.55 1.08 -0.66 0.45 117.51 118.01 2ksy h ILE 177 Ca -0.04 -0.58 -0.08 0.00 -0.39 0.00 0.00 64.86 63.77 2ksy h ILE 177 Cb 1.09 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2ksy h ILE 177 CO -0.00 0.22 -0.27 -0.25 -0.69 0.00 0.00 178.15 177.16 2ksy h TRP 178 N 0.58 0.36 -0.06 1.37 7.01 -1.33 0.12 115.95 123.99 2ksy h TRP 178 Ca 0.14 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 60.95 2ksy h TRP 178 Cb 0.18 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 2ksy h TRP 178 CO 0.01 0.90 -0.06 1.25 -2.79 0.00 0.00 178.44 177.75 2ksy h LEU 179 N -0.28 0.16 -0.02 0.65 7.12 -1.35 -1.58 115.31 120.02 2ksy h LEU 179 Ca -0.02 -0.47 -0.09 0.00 0.13 0.00 0.00 57.88 57.43 2ksy h LEU 179 Cb 0.94 -0.05 0.01 0.00 -0.53 0.00 0.00 40.66 41.03 2ksy h LEU 179 CO 0.06 0.60 -0.33 -0.07 -0.13 0.00 0.00 178.44 178.57 2ksy h LEU 180 N -0.28 0.32 0.00 2.25 3.38 -0.23 0.17 115.31 120.92 2ksy h LEU 180 Ca 0.01 -0.74 -0.33 0.00 0.09 0.00 0.00 57.88 56.92 2ksy h LEU 180 Cb 0.55 -0.10 0.19 0.00 0.09 0.00 0.00 40.66 41.40 2ksy h LEU 180 CO 0.01 1.01 -0.16 0.61 0.09 0.00 0.00 178.44 180.01 2ksy n GLY 181 N 0.96 -3.65 0.30 0.83 0.00 0.42 -0.23 105.19 103.81 2ksy n GLY 181 Ca -0.10 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 44.86 2ksy n GLY 181 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ksy h PRO 182 N 0.00 0.28 0.00 1.61 0.11 -1.83 0.33 132.00 132.50 2ksy h PRO 182 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2ksy h PRO 182 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2ksy h PRO 182 CO 0.21 0.18 0.39 -1.35 -0.21 0.00 0.00 178.00 177.23 2ksy h PRO 183 N 0.29 0.00 0.00 1.05 0.11 -1.87 -3.37 132.00 128.21 2ksy h PRO 183 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2ksy h PRO 183 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2ksy h PRO 183 CO -0.58 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.62 2ksy n GLY 184 N -1.27 0.72 0.00 -0.55 0.00 -0.26 -4.60 105.19 99.24 2ksy n GLY 184 Ca -0.01 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2ksy n GLY 184 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ksy n VAL 185 N 0.00 0.00 -2.81 1.61 0.24 0.59 -5.01 118.33 112.95 2ksy n VAL 185 Ca 0.00 -0.21 -0.03 0.00 -2.04 0.00 0.00 64.34 62.05 2ksy n VAL 185 Cb 0.00 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 2ksy n VAL 185 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ksy n ALA 186 N -1.54 -3.24 -0.10 2.33 0.00 0.67 -4.92 120.51 113.71 2ksy n ALA 186 Ca 0.01 0.67 -0.23 0.00 0.00 0.00 0.00 53.44 53.89 2ksy n ALA 186 Cb 0.27 -1.84 -0.11 0.00 0.00 0.00 0.00 19.45 17.77 2ksy n ALA 186 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ksy n LEU 187 N 0.42 1.96 0.00 0.00 4.77 0.33 -4.88 117.00 119.60 2ksy n LEU 187 Ca 0.03 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2ksy n LEU 187 Cb 0.18 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2ksy n LEU 187 CO 0.44 0.39 0.00 0.18 -1.33 0.00 0.00 177.39 177.06 2ksy n LEU 188 N -4.30 0.00 -4.83 2.23 4.77 -1.26 -5.09 117.00 108.52 2ksy n LEU 188 Ca -0.36 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.25 2ksy n LEU 188 Cb 0.75 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.78 2ksy n LEU 188 CO 0.18 0.00 -0.05 -0.89 -1.33 0.00 0.00 177.39 175.31 2ksy s THR 189 N 2.25 5.30 0.55 -5.08 2.01 -1.26 -4.91 115.64 114.50 2ksy s THR 189 Ca 0.00 0.49 0.39 0.00 0.31 0.00 0.00 61.69 62.88 2ksy s THR 189 Cb 0.00 -3.56 0.58 0.00 0.01 0.00 0.00 72.50 69.53 2ksy s THR 189 CO 0.00 0.55 1.77 -0.65 -0.69 0.00 0.00 174.62 175.60 2ksy h PRO 190 N 5.32 0.00 0.09 4.92 0.11 -1.99 0.25 132.00 140.70 2ksy h PRO 190 Ca -0.50 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.33 2ksy h PRO 190 Cb 1.21 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.35 2ksy h PRO 190 CO 0.64 0.00 -1.14 1.79 -0.21 0.00 0.00 178.00 179.08 2ksy h THR 191 N 0.00 1.30 0.13 -1.15 1.35 -1.97 -3.01 112.91 109.56 2ksy h THR 191 Ca 0.61 -2.39 -0.01 0.00 -0.55 0.00 0.00 66.41 64.08 2ksy h THR 191 Cb 2.48 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 71.55 2ksy h THR 191 CO -0.01 0.72 -0.06 0.58 -0.25 0.00 0.00 175.52 176.50 2ksy h VAL 192 N 0.24 1.00 -0.47 6.82 2.07 -1.00 -2.29 116.25 122.61 2ksy h VAL 192 Ca -0.17 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.29 2ksy h VAL 192 Cb 1.81 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 33.16 2ksy h VAL 192 CO 0.22 0.25 -0.01 0.44 0.02 0.00 0.00 177.57 178.49 2ksy h ASP 193 N -0.78 -0.22 -0.50 0.57 3.32 -1.15 -0.19 116.42 117.46 2ksy h ASP 193 Ca -0.02 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2ksy h ASP 193 Cb 0.54 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 2ksy h ASP 193 CO 0.03 -0.07 0.22 0.58 -1.72 0.00 0.00 179.24 178.28 2ksy h VAL 194 N 0.10 1.20 -1.00 -1.35 2.07 -1.61 -2.17 116.25 113.49 2ksy h VAL 194 Ca 0.23 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2ksy h VAL 194 Cb 0.35 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2ksy h VAL 194 CO -0.40 0.24 0.64 0.00 0.02 0.00 0.00 177.57 178.08 2ksy h ALA 195 N 1.46 1.46 -0.46 1.67 0.00 -0.44 -0.74 119.26 122.21 2ksy h ALA 195 Ca 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2ksy h ALA 195 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ksy h ALA 195 CO -0.02 0.35 -0.25 -0.07 0.00 0.00 0.00 179.25 179.27 2ksy h LEU 196 N 1.10 0.99 0.96 0.00 3.38 -0.83 -2.21 115.31 118.70 2ksy h LEU 196 Ca 0.45 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2ksy h LEU 196 Cb 0.30 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2ksy h LEU 196 CO -0.21 1.18 -0.46 0.40 0.09 0.00 0.00 178.44 179.44 2ksy h ILE 197 N 0.82 0.00 -0.89 1.22 1.08 -0.84 0.24 117.51 119.16 2ksy h ILE 197 Ca 0.10 -0.02 0.17 0.00 -0.39 0.00 0.00 64.86 64.72 2ksy h ILE 197 Cb 0.82 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 2ksy h ILE 197 CO 0.07 0.00 0.58 -0.37 -0.69 0.00 0.00 178.15 177.74 2ksy h VAL 198 N -1.31 0.75 -0.15 1.67 -1.51 -1.26 0.31 116.25 114.75 2ksy h VAL 198 Ca -0.13 -0.18 -0.10 0.00 -1.23 0.00 0.00 66.70 65.06 2ksy h VAL 198 Cb 0.99 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 2ksy h VAL 198 CO 0.22 0.10 -0.34 0.22 -1.23 0.00 0.00 177.57 176.54 2ksy h TYR 199 N 0.54 0.35 -0.37 5.19 3.20 -1.00 -1.35 116.97 123.52 2ksy h TYR 199 Ca 0.46 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 62.13 2ksy h TYR 199 Cb 0.94 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2ksy h TYR 199 CO -0.00 0.61 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.84 2ksy h LEU 200 N 0.27 0.84 -0.79 2.82 3.38 0.31 -0.36 115.31 121.77 2ksy h LEU 200 Ca 0.03 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 2ksy h LEU 200 Cb 0.73 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2ksy h LEU 200 CO 0.06 1.08 -0.48 0.44 0.09 0.00 0.00 178.44 179.63 2ksy h ASP 201 N 0.60 0.32 0.52 -0.43 3.32 -1.22 -2.77 116.42 116.76 2ksy h ASP 201 Ca 0.08 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 2ksy h ASP 201 Cb 0.78 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2ksy h ASP 201 CO 0.06 0.75 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.64 2ksy h LEU 202 N 0.24 0.11 -0.13 1.55 3.38 -1.05 -3.21 115.31 116.20 2ksy h LEU 202 Ca 0.01 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 2ksy h LEU 202 Cb 0.93 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2ksy h LEU 202 CO 0.08 0.70 -0.99 1.62 0.09 0.00 0.00 178.44 179.94 2ksy h VAL 203 N 0.07 1.41 0.00 1.22 3.04 -0.92 -2.21 116.25 118.85 2ksy h VAL 203 Ca -0.01 -2.51 0.00 0.00 -1.01 0.00 0.00 66.70 63.17 2ksy h VAL 203 Cb 1.11 2.49 0.00 0.00 -2.01 0.00 0.00 31.29 32.88 2ksy h VAL 203 CO 0.09 0.75 0.00 0.41 -1.01 0.00 0.00 177.57 177.81 2ksy n THR 204 N -3.72 0.00 0.00 3.17 -1.04 -1.06 -0.03 114.28 111.60 2ksy n THR 204 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2ksy n THR 204 Cb 0.86 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 2ksy n THR 204 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2ksy n VAL 206 N -0.74 0.00 0.38 12.58 0.31 -0.83 -2.51 118.33 127.51 2ksy n VAL 206 Ca 0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.21 2ksy n VAL 206 Cb 0.02 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.87 2ksy n VAL 206 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2ksy h GLY 207 N 0.00 -1.19 2.00 2.92 0.00 -0.51 -0.47 103.07 105.82 2ksy h GLY 207 Ca 0.00 0.48 -0.10 0.00 0.00 0.00 0.00 47.33 47.71 2ksy h GLY 207 CO 0.00 -0.41 -0.48 0.27 0.00 0.00 0.00 176.54 175.92 2ksy h PHE 208 N -1.05 0.00 -0.14 5.60 -5.15 -1.60 -2.75 116.94 111.85 2ksy h PHE 208 Ca -0.10 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.63 2ksy h PHE 208 Cb 0.83 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.99 2ksy h PHE 208 CO -0.05 0.48 -0.12 0.78 -2.00 0.00 0.00 178.31 177.40 2ksy h GLY 209 N 2.05 0.24 0.46 6.09 0.00 -1.73 1.63 103.07 111.81 2ksy h GLY 209 Ca -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2ksy h GLY 209 CO 0.06 0.13 -0.19 0.74 0.00 0.00 0.00 176.54 177.28 2ksy h PHE 210 N 0.21 0.22 0.00 5.60 0.04 -0.83 -1.89 116.94 120.30 2ksy h PHE 210 Ca 0.04 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 2ksy h PHE 210 Cb 0.35 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2ksy h PHE 210 CO 0.00 0.87 -0.14 0.82 -0.60 0.00 0.00 178.31 179.27 2ksy h ILE 211 N -0.49 0.86 -0.33 -0.55 2.04 -1.22 -1.72 117.51 116.10 2ksy h ILE 211 Ca -0.02 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2ksy h ILE 211 Cb 0.91 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2ksy h ILE 211 CO 0.04 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.48 2ksy h ALA 212 N 1.86 0.43 -0.14 1.87 0.00 0.26 -2.03 119.26 121.51 2ksy h ALA 212 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2ksy h ALA 212 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ksy h ALA 212 CO 0.02 -0.01 -0.18 -0.07 0.00 0.00 0.00 179.25 179.02 2ksy h LEU 213 N 0.40 0.40 0.23 0.00 3.38 -0.72 -2.53 115.31 116.46 2ksy h LEU 213 Ca 0.11 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2ksy h LEU 213 Cb 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2ksy h LEU 213 CO -0.01 0.83 -0.29 -0.78 0.09 0.00 0.00 178.44 178.27 2ksy h ASP 214 N -0.02 -0.79 0.25 -0.43 3.58 -1.30 0.05 116.42 117.76 2ksy h ASP 214 Ca 0.02 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2ksy h ASP 214 Cb 0.73 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 2ksy h ASP 214 CO 0.04 -0.40 -0.16 0.00 -2.88 0.00 0.00 179.24 175.84 2ksy h ALA 215 N 0.06 -0.39 -0.67 -0.78 0.00 -1.46 -2.53 119.26 113.48 2ksy h ALA 215 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2ksy h ALA 215 Cb 0.55 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2ksy h ALA 215 CO -0.10 -0.73 0.26 0.00 0.00 0.00 0.00 179.25 178.68 2ksy h ALA 216 N 0.32 0.89 -1.00 0.00 0.00 -1.35 0.03 119.26 118.16 2ksy h ALA 216 Ca -0.02 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2ksy h ALA 216 Cb 0.35 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2ksy h ALA 216 CO 0.02 -0.18 0.64 0.00 0.00 0.00 0.00 179.25 179.73 2ksy h ALA 217 N 1.46 1.48 -0.17 0.00 0.00 -0.75 -0.06 119.26 121.22 2ksy h ALA 217 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2ksy h ALA 217 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ksy h ALA 217 CO -0.34 0.32 -0.41 1.15 0.00 0.00 0.00 179.25 179.97 2ksy h THR 218 N 1.07 1.31 -0.72 0.00 2.02 -0.62 -0.44 112.91 115.52 2ksy h THR 218 Ca 0.47 -1.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.02 2ksy h THR 218 Cb 0.35 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 2ksy h THR 218 CO -0.22 0.48 0.20 -0.07 0.37 0.00 0.00 175.52 176.27 2ksy h LEU 219 N 0.32 1.08 0.00 2.58 3.38 0.33 -1.69 115.31 121.31 2ksy h LEU 219 Ca 0.03 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 2ksy h LEU 219 Cb 0.86 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2ksy h LEU 219 CO 0.07 1.01 -0.72 0.03 0.09 0.00 0.00 178.44 178.93 2ksy h ARG 220 N 1.09 0.00 0.00 1.13 2.47 -1.19 -2.80 114.38 115.08 2ksy h ARG 220 Ca 0.23 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.88 2ksy h ARG 220 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2ksy h ARG 220 CO -0.00 0.69 -0.34 0.00 0.56 0.00 0.00 179.97 180.88 2ksy h ALA 221 N 1.30 1.05 0.00 0.04 0.00 -0.71 -2.96 119.26 117.98 2ksy h ALA 221 Ca -0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2ksy h ALA 221 Cb 1.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2ksy h ALA 221 CO 0.09 0.43 -1.38 -0.85 0.00 0.00 0.00 179.25 177.54 2ksy n GLU 222 N -3.57 0.62 -0.81 0.00 0.28 -0.67 -5.07 120.64 111.42 2ksy n GLU 222 Ca -0.00 0.09 0.11 0.00 -0.16 0.00 0.00 57.16 57.19 2ksy n GLU 222 Cb 0.47 -1.75 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 2ksy n GLU 222 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2ksy n HIS 223 N -2.66 -2.89 0.00 -1.84 8.25 -1.06 -4.95 115.22 110.07 2ksy n HIS 223 Ca -0.05 1.01 0.00 0.00 -0.26 0.00 0.00 57.72 58.42 2ksy n HIS 223 Cb 0.67 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 30.01 2ksy n HIS 223 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ksy n GLY 224 N -2.43 0.00 3.17 -1.41 0.00 -1.26 -4.95 105.19 98.30 2ksy n GLY 224 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ksy n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ksy s GLU 225 N 0.00 3.08 0.34 1.61 0.41 -1.26 -5.12 118.70 117.76 2ksy s GLU 225 Ca 0.00 -0.79 -0.12 0.00 -0.41 0.00 0.00 54.97 53.65 2ksy s GLU 225 Cb 0.00 -2.66 -0.08 0.00 -1.78 0.00 0.00 34.13 29.61 2ksy s GLU 225 CO 0.00 -0.19 0.72 -1.12 -0.49 0.00 0.00 175.26 174.17 2ksy s SER 226 N 1.30 6.65 -0.14 -0.19 0.01 -1.26 -5.03 113.70 115.04 2ksy s SER 226 Ca 0.04 1.16 -0.10 0.00 1.31 0.00 0.00 55.95 58.37 2ksy s SER 226 Cb -0.13 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2ksy s SER 226 CO -0.10 -0.26 -0.19 -0.11 0.41 0.00 0.00 173.24 172.99 2ksy n LEU 227 N -0.68 1.77 -1.21 2.44 7.94 -1.26 -5.08 117.00 120.92 2ksy n LEU 227 Ca 0.03 0.60 0.16 0.00 -1.11 0.00 0.00 56.01 55.68 2ksy n LEU 227 Cb 0.53 -0.85 -0.04 0.00 0.53 0.00 0.00 43.42 43.59 2ksy n LEU 227 CO 0.44 -0.46 -0.24 0.00 -1.11 0.00 0.00 177.39 176.02 2ksy n ALA 228 N -3.68 -3.46 -1.92 1.96 0.00 -1.26 -5.00 120.51 107.15 2ksy n ALA 228 Ca -0.08 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 2ksy n ALA 228 Cb 0.28 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2ksy n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ksy n GLY 229 N -3.63 -0.81 3.68 0.00 0.00 -1.26 -4.99 105.19 98.18 2ksy n GLY 229 Ca 0.00 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2ksy n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ksy s VAL 230 N -1.83 4.80 -0.04 1.61 1.01 -1.26 -5.01 120.40 119.68 2ksy s VAL 230 Ca 0.06 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 2ksy s VAL 230 Cb -0.02 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2ksy s VAL 230 CO 0.23 -0.02 1.22 -0.62 0.00 0.00 0.00 175.10 175.91 2ksy s ASP 231 N 1.13 7.04 0.00 3.32 2.15 -1.26 -4.86 116.67 124.19 2ksy s ASP 231 Ca 0.44 1.85 0.00 0.00 0.43 0.00 0.00 52.55 55.27 2ksy s ASP 231 Cb -0.17 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2ksy s ASP 231 CO 0.14 -0.58 0.00 1.07 -0.17 0.00 0.00 175.17 175.62 2ksy n THR 232 N 4.56 0.00 -2.26 1.71 5.66 -1.26 -5.12 114.28 117.57 2ksy n THR 232 Ca 0.11 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.10 2ksy n THR 232 Cb 0.46 -0.38 -0.01 0.00 -1.55 0.00 0.00 70.33 68.85 2ksy n THR 232 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2ksy n ASP 233 N -1.50 -6.95 -4.19 1.09 2.03 -1.26 -4.96 116.55 100.81 2ksy n ASP 233 Ca 0.00 1.56 -0.40 0.00 0.52 0.00 0.00 54.79 56.47 2ksy n ASP 233 Cb 0.26 -4.76 -0.08 0.00 -0.72 0.00 0.00 41.12 35.81 2ksy n ASP 233 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2ksy s THR 234 N -0.54 4.13 -2.00 5.18 -1.32 -1.26 -4.93 115.64 114.90 2ksy s THR 234 Ca -0.06 -2.15 0.17 0.00 -1.21 0.00 0.00 61.69 58.45 2ksy s THR 234 Cb 0.00 -3.71 0.49 0.00 -1.51 0.00 0.00 72.50 67.77 2ksy s THR 234 CO 0.15 -0.81 1.60 -0.81 -2.21 0.00 0.00 174.62 172.54 2ksy n PRO 235 N 4.46 0.92 -1.58 7.08 -0.04 -1.26 -4.88 135.00 139.70 2ksy n PRO 235 Ca -0.01 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.10 2ksy n PRO 235 Cb 0.41 -1.29 0.08 0.00 -0.04 0.00 0.00 33.50 32.65 2ksy n PRO 235 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ksy s ALA 236 N -2.00 2.24 -0.15 0.55 0.00 -1.26 -5.05 121.76 116.10 2ksy s ALA 236 Ca 0.26 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 2ksy s ALA 236 Cb 0.12 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.89 2ksy s ALA 236 CO 0.20 -1.68 0.85 0.54 0.00 0.00 0.00 175.76 175.67 2ksy s VAL 237 N -1.96 0.00 0.00 0.00 0.11 -1.26 -5.05 120.40 112.24 2ksy s VAL 237 Ca 0.74 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 2ksy s VAL 237 Cb -0.28 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.57 2ksy s VAL 237 CO 0.43 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 172.20 2ksy n ALA 238 N 1.21 0.39 -3.39 1.54 0.00 -1.26 -5.09 120.51 113.92 2ksy n ALA 238 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2ksy n ALA 238 Cb 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.88 2ksy n ALA 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ksy s ASP 239 N -0.71 4.16 0.00 0.00 1.01 -1.26 -4.94 116.67 114.93 2ksy s ASP 239 Ca 0.00 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 52.89 2ksy s ASP 239 Cb 0.00 -1.68 0.00 0.00 1.01 0.00 0.00 42.92 42.25 2ksy s ASP 239 CO 0.00 0.05 0.00 0.00 0.21 0.00 0.00 175.17 175.43 2ksy n LEU 240 N 4.31 0.00 -4.73 1.23 -0.00 -1.26 -5.05 117.00 111.50 2ksy n LEU 240 Ca -0.18 -0.27 -0.41 0.00 -0.00 0.00 0.00 56.01 55.14 2ksy n LEU 240 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.90 2ksy n LEU 240 CO 0.29 0.00 0.88 -1.61 -0.00 0.00 0.00 177.39 176.95 2ksy s GLU 241 N -0.86 4.49 0.63 1.47 2.02 -1.26 -5.04 118.70 120.16 2ksy s GLU 241 Ca 0.00 1.85 0.00 0.00 0.02 0.00 0.00 54.97 56.84 2ksy s GLU 241 Cb 0.00 -3.26 0.08 0.00 0.10 0.00 0.00 34.13 31.05 2ksy s GLU 241 CO 0.00 -0.10 0.88 -1.01 0.02 0.00 0.00 175.26 175.06 2ksy s HIS 242 N 0.09 2.24 0.00 1.61 3.76 -1.26 -5.01 115.29 116.72 2ksy s HIS 242 Ca 0.53 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2ksy s HIS 242 Cb -0.32 -2.86 0.00 0.00 1.11 0.00 0.00 32.58 30.51 2ksy s HIS 242 CO 0.35 -1.28 0.00 1.58 -0.85 0.00 0.00 174.74 174.54 2ksy n HIS 243 N -2.59 -1.40 0.18 1.40 -0.00 -1.26 -4.94 115.22 106.61 2ksy n HIS 243 Ca 0.11 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.36 2ksy n HIS 243 Cb 0.60 0.28 -0.10 0.00 -0.12 0.00 0.00 29.99 30.65 2ksy n HIS 243 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2ksy n HIS 244 N -2.05 0.00 -2.85 1.57 -0.00 -1.26 -5.07 115.22 105.56 2ksy n HIS 244 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2ksy n HIS 244 Cb 0.00 -0.23 0.01 0.00 -0.00 0.00 0.00 29.99 29.77 2ksy n HIS 244 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2ksy n HIS 245 N -1.80 -3.50 -4.06 1.57 8.25 -1.26 -5.03 115.22 109.40 2ksy n HIS 245 Ca -0.01 1.48 -0.22 0.00 -0.26 0.00 0.00 57.72 58.71 2ksy n HIS 245 Cb 0.32 -3.77 -0.04 0.00 1.12 0.00 0.00 29.99 27.62 2ksy n HIS 245 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2ksy s HIS 246 N -2.04 3.25 0.00 4.41 -3.43 -1.26 -5.24 115.29 110.98 2ksy s HIS 246 Ca 0.14 -0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.33 2ksy s HIS 246 Cb -0.03 -1.48 0.00 0.00 -1.43 0.00 0.00 32.58 29.64 2ksy s HIS 246 CO 0.74 0.49 0.00 1.58 -2.00 0.00 0.00 174.74 175.56