#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 0.00 1.01 3.17 0.31 -1.26 -4.94 118.33 116.61 2ksy n VAL 2 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2ksy n VAL 2 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 1.15 -0.96 0.17 2.92 0.00 -1.26 -4.22 105.19 102.99 2ksy n GLY 3 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 0.21 0.51 -0.86 0.99 5.85 -1.96 -3.21 115.31 116.84 2ksy h LEU 4 Ca 0.00 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.24 2ksy h LEU 4 Cb 0.52 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2ksy h LEU 4 CO 0.00 1.12 -0.45 0.71 -0.34 0.00 0.00 178.44 179.48 2ksy h THR 5 N 0.27 1.32 -0.78 1.05 1.35 -1.85 -3.05 112.91 111.23 2ksy h THR 5 Ca -0.05 -1.62 0.13 0.00 -0.55 0.00 0.00 66.41 64.32 2ksy h THR 5 Cb 1.39 1.74 -0.06 0.00 -1.73 0.00 0.00 68.15 69.49 2ksy h THR 5 CO 0.14 0.49 0.52 0.71 -0.25 0.00 0.00 175.52 177.12 2ksy h THR 6 N 0.22 0.85 0.29 6.82 1.35 -1.74 -2.28 112.91 118.43 2ksy h THR 6 Ca 0.02 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 2ksy h THR 6 Cb 0.88 0.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2ksy h THR 6 CO 0.07 0.10 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.20 2ksy h LEU 7 N 0.57 -0.43 -1.51 3.87 4.07 -1.65 -1.24 115.31 118.99 2ksy h LEU 7 Ca 0.38 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.37 2ksy h LEU 7 Cb 0.68 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 2ksy h LEU 7 CO -0.14 -0.28 0.33 -0.26 -1.08 0.00 0.00 178.44 177.01 2ksy h PHE 8 N -0.44 0.63 -0.17 1.13 0.04 -1.56 -1.84 116.94 114.72 2ksy h PHE 8 Ca -0.03 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2ksy h PHE 8 Cb 0.36 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2ksy h PHE 8 CO -0.08 0.39 0.05 -1.49 -0.60 0.00 0.00 178.31 176.58 2ksy h TRP 9 N 0.67 0.29 -0.75 -0.55 -0.00 -1.07 -1.60 115.95 112.94 2ksy h TRP 9 Ca 0.18 -0.03 0.04 0.00 -0.00 0.00 0.00 58.89 59.08 2ksy h TRP 9 Cb -0.07 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.16 28.96 2ksy h TRP 9 CO -0.00 0.40 0.47 -0.07 -0.00 0.00 0.00 178.44 179.24 2ksy h LEU 10 N 0.10 0.77 -1.41 -4.49 3.38 -0.72 -1.08 115.31 111.85 2ksy h LEU 10 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2ksy h LEU 10 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ksy h LEU 10 CO -0.00 0.52 0.18 1.23 0.09 0.00 0.00 178.44 180.47 2ksy h GLY 11 N 0.91 0.62 1.71 0.83 0.00 -1.13 -1.75 103.07 104.27 2ksy h GLY 11 Ca 0.31 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2ksy h GLY 11 CO -0.12 0.27 -0.21 0.00 0.00 0.00 0.00 176.54 176.47 2ksy h ALA 12 N 1.62 1.28 -0.06 3.60 0.00 -0.20 -1.95 119.26 123.55 2ksy h ALA 12 Ca 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ksy h ALA 12 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ksy h ALA 12 CO -0.02 0.48 0.02 0.82 0.00 0.00 0.00 179.25 180.55 2ksy h ILE 13 N 0.31 1.14 0.00 0.00 2.04 -0.74 0.13 117.51 120.39 2ksy h ILE 13 Ca 0.05 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2ksy h ILE 13 Cb 0.56 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2ksy h ILE 13 CO 0.04 0.12 -0.04 1.23 0.00 0.00 0.00 178.15 179.49 2ksy h GLY 14 N -0.07 0.00 0.36 5.37 0.00 -1.26 -1.70 103.07 105.77 2ksy h GLY 14 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2ksy h GLY 14 CO -0.00 0.00 -0.25 -0.33 0.00 0.00 0.00 176.54 175.96 2ksy h MET 15 N 0.00 0.14 -0.71 4.80 2.86 -0.58 -2.21 114.93 119.23 2ksy h MET 15 Ca -0.00 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 2ksy h MET 15 Cb 0.12 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2ksy h MET 15 CO 0.01 0.97 0.23 -0.07 1.06 0.00 0.00 176.91 179.10 2ksy h LEU 16 N -0.62 1.02 -0.29 1.22 -0.00 -0.70 0.27 115.31 116.21 2ksy h LEU 16 Ca -0.04 -0.18 -0.08 0.00 -0.00 0.00 0.00 57.88 57.59 2ksy h LEU 16 Cb 1.07 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 2ksy h LEU 16 CO 0.05 0.94 -0.12 1.62 -0.00 0.00 0.00 178.44 180.93 2ksy h VAL 17 N 1.05 1.29 -0.01 1.22 3.04 -1.43 -1.83 116.25 119.58 2ksy h VAL 17 Ca 0.23 -1.19 -0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2ksy h VAL 17 Cb 0.29 1.47 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2ksy h VAL 17 CO -0.01 0.38 0.00 1.23 -1.01 0.00 0.00 177.57 178.16 2ksy h GLY 18 N 0.33 0.03 0.42 3.17 0.00 -1.19 0.27 103.07 106.09 2ksy h GLY 18 Ca 0.07 -0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.49 2ksy h GLY 18 CO 0.04 0.02 0.45 -0.84 0.00 0.00 0.00 176.54 176.20 2ksy h THR 19 N -0.22 0.84 -0.18 4.70 2.02 -0.48 -0.33 112.91 119.26 2ksy h THR 19 Ca 0.00 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 2ksy h THR 19 Cb 0.25 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2ksy h THR 19 CO 0.00 0.13 -0.43 -0.07 0.37 0.00 0.00 175.52 175.52 2ksy h LEU 20 N 0.72 0.69 -0.63 2.58 3.38 -1.22 -1.12 115.31 119.70 2ksy h LEU 20 Ca 0.42 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2ksy h LEU 20 Cb 0.46 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2ksy h LEU 20 CO -0.29 1.13 0.40 0.00 0.09 0.00 0.00 178.44 179.77 2ksy h ALA 21 N 0.58 0.81 -0.02 1.53 0.00 -0.20 0.58 119.26 122.54 2ksy h ALA 21 Ca -0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2ksy h ALA 21 Cb 1.04 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.63 2ksy h ALA 21 CO 0.09 0.16 -0.78 0.74 0.00 0.00 0.00 179.25 179.46 2ksy h PHE 22 N 0.79 0.82 0.02 0.00 0.04 -1.13 -2.87 116.94 114.61 2ksy h PHE 22 Ca 0.25 -0.43 -0.00 0.00 2.80 0.00 0.00 57.97 60.58 2ksy h PHE 22 Cb -0.01 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.04 2ksy h PHE 22 CO -0.05 1.26 -0.01 0.00 -0.60 0.00 0.00 178.31 178.91 2ksy h ALA 23 N 0.38 -0.03 -0.67 2.45 0.00 -1.06 0.42 119.26 120.75 2ksy h ALA 23 Ca -0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2ksy h ALA 23 Cb 1.46 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2ksy h ALA 23 CO 0.15 -0.47 0.44 2.35 0.00 0.00 0.00 179.25 181.72 2ksy h TRP 24 N -0.12 0.71 -0.00 0.00 2.91 -0.98 0.03 115.95 118.50 2ksy h TRP 24 Ca -0.00 0.02 -0.15 0.00 1.13 0.00 0.00 58.89 59.88 2ksy h TRP 24 Cb 0.11 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.51 2ksy h TRP 24 CO -0.05 0.38 -0.73 0.00 -1.03 0.00 0.00 178.44 177.02 2ksy h ALA 25 N 1.63 0.79 -0.13 2.65 0.00 -1.23 -3.14 119.26 119.83 2ksy h ALA 25 Ca 0.28 -0.66 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 2ksy h ALA 25 Cb 0.22 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ksy h ALA 25 CO -0.09 0.91 -0.80 0.78 0.00 0.00 0.00 179.25 180.05 2ksy h GLY 26 N 2.15 0.79 1.01 0.00 0.00 0.71 -3.22 103.07 104.52 2ksy h GLY 26 Ca -0.01 -1.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.18 2ksy h GLY 26 CO 0.10 1.01 0.53 3.21 0.00 0.00 0.00 176.54 181.39 2ksy h ARG 27 N 0.48 1.15 0.00 4.80 3.08 -1.08 -0.63 114.38 122.18 2ksy h ARG 27 Ca -0.06 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2ksy h ARG 27 Cb 1.42 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2ksy h ARG 27 CO 0.16 0.80 0.00 0.22 -1.07 0.00 0.00 179.97 180.07 2ksy h ASP 28 N 1.17 0.00 -5.16 7.04 3.58 -1.57 -3.43 116.42 118.05 2ksy h ASP 28 Ca 0.31 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 57.22 2ksy h ASP 28 Cb -0.07 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 40.90 2ksy h ASP 28 CO -0.06 0.00 -0.33 0.00 -2.88 0.00 0.00 179.24 175.97 2ksy n ALA 29 N -1.95 0.56 0.00 -0.78 0.00 -0.24 -5.09 120.51 113.00 2ksy n ALA 29 Ca -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 53.44 51.47 2ksy n ALA 29 Cb 0.15 0.95 0.00 0.00 0.00 0.00 0.00 19.45 20.55 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 -0.55 -1.68 3.01 0.00 0.00 -1.26 -4.92 105.19 99.79 2ksy n GLY 30 Ca -0.10 0.62 -0.00 0.00 0.00 0.00 0.00 46.02 46.53 2ksy n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ksy s SER 31 N 0.00 -1.21 0.00 1.61 0.15 -1.26 -4.92 113.70 108.07 2ksy s SER 31 Ca 0.00 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2ksy s SER 31 Cb 0.00 1.55 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 2ksy s SER 31 CO 0.00 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2ksy n GLY 32 N 3.89 2.98 0.10 9.45 0.00 -1.26 -4.72 105.19 115.63 2ksy n GLY 32 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2ksy n GLY 32 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ksy n GLU 33 N -1.58 0.61 -0.18 1.61 1.02 -1.26 -4.11 120.64 116.75 2ksy n GLU 33 Ca 0.00 0.10 0.26 0.00 -0.02 0.00 0.00 57.16 57.49 2ksy n GLU 33 Cb 0.00 -1.79 0.67 0.00 -0.02 0.00 0.00 31.44 30.30 2ksy n GLU 33 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2ksy h ARG 34 N 0.00 0.10 0.10 3.49 0.11 -1.91 -0.30 114.38 115.95 2ksy h ARG 34 Ca -0.03 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2ksy h ARG 34 Cb 1.09 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2ksy h ARG 34 CO 0.01 0.06 -0.05 0.00 0.10 0.00 0.00 179.97 180.09 2ksy h ARG 35 N 0.10 -0.12 -0.05 0.08 3.08 -1.98 -2.29 114.38 113.19 2ksy h ARG 35 Ca 0.42 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.46 2ksy h ARG 35 Cb 1.53 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.60 2ksy h ARG 35 CO -0.05 0.40 -0.06 1.88 -1.07 0.00 0.00 179.97 181.07 2ksy h TYR 36 N -0.80 0.07 0.10 3.04 0.05 -1.56 -1.68 116.97 116.18 2ksy h TYR 36 Ca -0.01 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2ksy h TYR 36 Cb 0.58 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.30 2ksy h TYR 36 CO 0.12 0.13 -0.05 1.88 -1.05 0.00 0.00 178.16 179.18 2ksy h TYR 37 N 0.07 -0.13 -0.75 4.88 0.05 -1.14 -2.58 116.97 117.36 2ksy h TYR 37 Ca 0.02 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.87 2ksy h TYR 37 Cb 0.15 0.04 -0.05 0.00 1.01 0.00 0.00 36.73 37.88 2ksy h TYR 37 CO 0.00 0.30 0.49 0.28 -1.05 0.00 0.00 178.16 178.19 2ksy h VAL 38 N -0.95 0.98 0.17 -2.88 2.07 -1.36 0.11 116.25 114.40 2ksy h VAL 38 Ca -0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2ksy h VAL 38 Cb 0.49 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2ksy h VAL 38 CO 0.02 0.13 -0.08 0.74 0.02 0.00 0.00 177.57 178.40 2ksy h THR 39 N 0.73 0.92 0.06 2.57 2.02 -1.39 -0.10 112.91 117.72 2ksy h THR 39 Ca 0.33 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2ksy h THR 39 Cb 0.36 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2ksy h THR 39 CO -0.12 0.10 -0.03 0.25 0.37 0.00 0.00 175.52 176.09 2ksy h LEU 40 N -0.43 -0.07 -1.52 2.58 5.85 -1.01 -2.34 115.31 118.37 2ksy h LEU 40 Ca -0.02 -0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.67 2ksy h LEU 40 Cb 0.34 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2ksy h LEU 40 CO 0.04 0.11 0.48 0.58 -0.34 0.00 0.00 178.44 179.31 2ksy h VAL 41 N -0.25 0.86 -0.62 1.05 2.07 -0.82 0.60 116.25 119.14 2ksy h VAL 41 Ca -0.01 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2ksy h VAL 41 Cb 0.22 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2ksy h VAL 41 CO 0.01 0.09 0.25 1.23 0.02 0.00 0.00 177.57 179.18 2ksy h GLY 42 N 0.51 0.96 0.89 2.17 0.00 -0.49 -0.88 103.07 106.22 2ksy h GLY 42 Ca 0.35 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2ksy h GLY 42 CO -0.12 0.46 -0.34 -2.22 0.00 0.00 0.00 176.54 174.32 2ksy h ILE 43 N 0.88 0.23 -0.00 2.60 2.04 -0.46 -1.45 117.51 121.35 2ksy h ILE 43 Ca 0.21 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2ksy h ILE 43 Cb 0.16 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2ksy h ILE 43 CO -0.02 0.02 0.00 -1.28 0.00 0.00 0.00 178.15 176.87 2ksy h SER 44 N -1.08 0.00 0.30 1.72 0.87 -1.42 -1.73 113.55 112.20 2ksy h SER 44 Ca -0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2ksy h SER 44 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2ksy h SER 44 CO 0.16 0.00 -0.14 1.23 -0.53 0.00 0.00 176.83 177.55 2ksy h GLY 45 N 0.00 -0.42 1.23 5.77 0.00 -0.85 -1.44 103.07 107.37 2ksy h GLY 45 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.50 2ksy h GLY 45 CO -0.00 -0.15 0.50 0.16 0.00 0.00 0.00 176.54 177.05 2ksy h ILE 46 N -1.00 1.18 -0.48 2.60 3.07 -1.07 -2.04 117.51 119.77 2ksy h ILE 46 Ca -0.04 -0.35 -0.12 0.00 1.55 0.00 0.00 64.86 65.90 2ksy h ILE 46 Cb 0.47 0.08 -0.01 0.00 -0.27 0.00 0.00 36.82 37.09 2ksy h ILE 46 CO 0.07 0.18 -0.18 0.00 -1.05 0.00 0.00 178.15 177.17 2ksy h ALA 47 N 1.53 0.76 -0.39 0.16 0.00 -1.40 -2.36 119.26 117.57 2ksy h ALA 47 Ca 0.28 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ksy h ALA 47 Cb -0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2ksy h ALA 47 CO -0.07 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.00 2ksy h ALA 48 N 0.94 0.47 -0.12 0.00 0.00 -0.53 -1.65 119.26 118.36 2ksy h ALA 48 Ca 0.12 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2ksy h ALA 48 Cb 0.74 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ksy h ALA 48 CO 0.06 -0.23 -0.51 -0.39 0.00 0.00 0.00 179.25 178.18 2ksy h VAL 49 N 0.33 1.34 -0.46 0.00 -1.51 -1.46 -1.85 116.25 112.64 2ksy h VAL 49 Ca 0.17 -1.77 -0.02 0.00 -1.23 0.00 0.00 66.70 63.85 2ksy h VAL 49 Cb 0.13 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 2ksy h VAL 49 CO -0.16 0.53 0.20 0.00 -1.23 0.00 0.00 177.57 176.91 2ksy h ALA 50 N 1.19 0.59 -0.08 5.19 0.00 -0.90 -1.07 119.26 124.19 2ksy h ALA 50 Ca 0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2ksy h ALA 50 Cb 1.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2ksy h ALA 50 CO 0.08 0.19 -0.78 1.88 0.00 0.00 0.00 179.25 180.62 2ksy h TYR 51 N 0.60 0.67 -0.35 0.00 0.05 -1.29 -1.41 116.97 115.24 2ksy h TYR 51 Ca 0.15 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 2ksy h TYR 51 Cb 0.17 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 2ksy h TYR 51 CO -0.00 1.09 0.16 0.00 -1.05 0.00 0.00 178.16 178.36 2ksy h ALA 52 N 0.82 0.45 -0.11 3.88 0.00 -1.16 0.23 119.26 123.38 2ksy h ALA 52 Ca -0.04 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2ksy h ALA 52 Cb 1.37 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2ksy h ALA 52 CO 0.14 0.03 -0.50 -0.39 0.00 0.00 0.00 179.25 178.53 2ksy h VAL 53 N 0.43 1.36 0.00 0.00 -1.51 -1.23 -3.07 116.25 112.22 2ksy h VAL 53 Ca 0.12 -1.82 -0.05 0.00 -1.23 0.00 0.00 66.70 63.72 2ksy h VAL 53 Cb 0.15 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 2ksy h VAL 53 CO -0.01 0.55 -0.24 -0.03 -1.23 0.00 0.00 177.57 176.61 2ksy h MET 54 N 0.13 0.00 -0.49 5.19 -1.53 -1.20 -2.26 114.93 114.77 2ksy h MET 54 Ca -0.03 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.15 2ksy h MET 54 Cb 1.14 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.17 2ksy h MET 54 CO 0.10 0.24 -0.02 0.00 0.14 0.00 0.00 176.91 177.38 2ksy h ALA 55 N 1.76 1.06 0.00 0.39 0.00 -0.49 -2.15 119.26 119.83 2ksy h ALA 55 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ksy h ALA 55 Cb 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ksy h ALA 55 CO 0.03 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.15 2ksy n LEU 56 N -4.20 0.22 0.00 0.00 4.77 -0.88 -4.71 117.00 112.19 2ksy n LEU 56 Ca 0.02 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2ksy n LEU 56 Cb 0.31 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2ksy n LEU 56 CO 0.42 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2ksy n GLY 57 N 0.12 1.20 3.91 -0.72 0.00 -0.81 -5.08 105.19 103.83 2ksy n GLY 57 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2ksy n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksy s VAL 58 N -2.00 4.96 0.00 1.61 0.11 -1.03 -3.97 120.40 120.08 2ksy s VAL 58 Ca 0.00 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2ksy s VAL 58 Cb 0.00 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 2ksy s VAL 58 CO 0.00 -0.72 0.00 0.61 -3.33 0.00 0.00 175.10 171.66 2ksy n GLY 59 N -1.99 1.87 3.58 6.54 0.00 -1.26 -4.36 105.19 109.56 2ksy n GLY 59 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.84 1.86 -0.13 1.61 0.52 -1.25 -2.16 118.94 117.55 2ksy s TRP 60 Ca 0.00 0.68 0.01 0.00 0.02 0.00 0.00 56.10 56.81 2ksy s TRP 60 Cb 0.00 -4.15 -0.01 0.00 -1.15 0.00 0.00 33.47 28.16 2ksy s TRP 60 CO 0.00 -2.58 -0.16 0.54 0.02 0.00 0.00 176.95 174.77 2ksy s VAL 61 N 7.34 2.72 0.45 4.03 0.11 -0.87 -5.03 120.40 129.15 2ksy s VAL 61 Ca 0.72 -0.77 -0.22 0.00 -2.93 0.00 0.00 61.98 58.79 2ksy s VAL 61 Cb -0.18 -2.13 -0.09 0.00 -1.53 0.00 0.00 36.38 32.46 2ksy s VAL 61 CO 0.29 0.53 1.03 -2.16 -3.33 0.00 0.00 175.10 171.46 2ksy s PRO 62 N 0.50 3.99 -0.36 1.54 0.04 -1.26 -2.45 135.00 137.00 2ksy s PRO 62 Ca -0.11 1.39 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 2ksy s PRO 62 Cb -0.16 -2.27 0.13 0.00 0.04 0.00 0.00 34.50 32.24 2ksy s PRO 62 CO 0.05 -0.27 0.20 0.08 0.04 0.00 0.00 177.00 177.10 2ksy s VAL 63 N -1.88 0.37 0.00 -0.36 1.01 0.80 -4.91 120.40 115.42 2ksy s VAL 63 Ca 0.63 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2ksy s VAL 63 Cb -0.18 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2ksy s VAL 63 CO 0.22 -0.93 0.00 0.00 0.00 0.00 0.00 175.10 174.39 2ksy n ALA 64 N 4.13 0.00 0.00 5.51 0.00 -1.26 -0.30 120.51 128.59 2ksy n ALA 64 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2ksy n ALA 64 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 1.15 -3.83 0.00 -0.58 -1.26 -5.05 120.64 111.07 2ksy n GLU 65 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 2ksy n GLU 65 Cb 0.00 -0.91 -0.02 0.00 -0.57 0.00 0.00 31.44 29.93 2ksy n GLU 65 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2ksy s ARG 66 N -1.80 3.07 -0.02 3.49 3.00 0.59 -5.13 118.95 122.16 2ksy s ARG 66 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 55.73 54.78 2ksy s ARG 66 Cb 0.00 -2.70 -0.02 0.00 0.00 0.00 0.00 34.95 32.23 2ksy s ARG 66 CO 0.00 0.24 -0.22 0.99 0.00 0.00 0.00 175.30 176.32 2ksy s THR 67 N -2.14 1.70 0.04 0.02 2.01 -1.26 -0.14 115.64 115.87 2ksy s THR 67 Ca 0.38 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.51 2ksy s THR 67 Cb -0.08 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 2ksy s THR 67 CO 0.28 0.48 -0.14 0.68 -0.69 0.00 0.00 174.62 175.23 2ksy s VAL 68 N -0.50 1.09 -0.26 3.82 -7.23 -1.03 -4.96 120.40 111.34 2ksy s VAL 68 Ca 0.08 -1.02 -0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2ksy s VAL 68 Cb -0.08 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.85 2ksy s VAL 68 CO -0.01 -0.02 0.03 -0.36 -0.31 0.00 0.00 175.10 174.43 2ksy s PHE 69 N -0.89 3.07 0.29 2.82 0.08 -1.26 -2.05 117.98 120.04 2ksy s PHE 69 Ca 0.01 -0.82 0.03 0.00 0.12 0.00 0.00 56.93 56.27 2ksy s PHE 69 Cb -0.08 -2.19 0.44 0.00 -0.57 0.00 0.00 43.02 40.61 2ksy s PHE 69 CO 0.01 -0.51 1.74 -0.24 -0.10 0.00 0.00 175.22 176.12 2ksy h VAL 70 N 5.73 1.26 0.00 -0.44 3.04 -1.78 -2.98 116.25 121.09 2ksy h VAL 70 Ca -0.37 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 2ksy h VAL 70 Cb 1.15 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 2ksy h VAL 70 CO 0.59 0.39 0.00 -0.65 -1.01 0.00 0.00 177.57 176.89 2ksy h PRO 71 N 0.42 0.00 0.14 4.17 0.11 -1.88 -2.65 132.00 132.31 2ksy h PRO 71 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2ksy h PRO 71 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2ksy h PRO 71 CO 0.05 0.00 -0.07 -0.09 -0.21 0.00 0.00 178.00 177.68 2ksy h ARG 72 N 0.00 -0.19 -0.10 1.05 2.43 -1.90 -1.39 114.38 114.28 2ksy h ARG 72 Ca 0.00 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 2ksy h ARG 72 Cb 0.43 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2ksy h ARG 72 CO 0.00 0.21 -0.56 1.88 -1.51 0.00 0.00 179.97 179.99 2ksy h TYR 73 N -0.93 0.40 -0.43 2.20 0.05 -1.66 -2.66 116.97 113.94 2ksy h TYR 73 Ca -0.02 -0.14 -0.15 0.00 0.05 0.00 0.00 58.73 58.47 2ksy h TYR 73 Cb 0.49 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2ksy h TYR 73 CO 0.09 0.80 -0.30 0.97 -1.05 0.00 0.00 178.16 178.67 2ksy h ILE 74 N 0.24 1.27 -0.74 -2.88 -0.00 -1.59 -2.42 117.51 111.39 2ksy h ILE 74 Ca 0.00 -1.47 0.01 0.00 -0.00 0.00 0.00 64.86 63.40 2ksy h ILE 74 Cb 1.06 1.25 -0.04 0.00 -0.00 0.00 0.00 36.82 39.10 2ksy h ILE 74 CO 0.09 0.50 0.49 -0.78 -0.00 0.00 0.00 178.15 178.45 2ksy h ASP 75 N 0.80 0.85 -0.25 2.19 3.58 -1.11 -0.92 116.42 121.56 2ksy h ASP 75 Ca 0.09 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 2ksy h ASP 75 Cb 0.88 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2ksy h ASP 75 CO 0.08 0.61 -0.07 -0.50 -2.88 0.00 0.00 179.24 176.49 2ksy h TRP 76 N 1.00 0.66 -0.03 0.28 6.55 -1.17 0.17 115.95 123.41 2ksy h TRP 76 Ca 0.27 -0.09 -0.09 0.00 0.95 0.00 0.00 58.89 59.93 2ksy h TRP 76 Cb -0.11 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 27.99 2ksy h TRP 76 CO -0.00 0.67 -0.39 0.82 -1.05 0.00 0.00 178.44 178.49 2ksy h ILE 77 N 0.57 1.29 0.00 1.49 2.04 -0.71 0.22 117.51 122.42 2ksy h ILE 77 Ca 0.11 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2ksy h ILE 77 Cb 0.46 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2ksy h ILE 77 CO 0.02 0.40 -1.15 0.18 0.00 0.00 0.00 178.15 177.60 2ksy n LEU 78 N -4.06 0.70 -0.12 1.44 4.77 -0.82 -4.35 117.00 114.55 2ksy n LEU 78 Ca -0.02 0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.98 2ksy n LEU 78 Cb 0.44 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 2ksy n LEU 78 CO 0.40 -0.14 -1.32 0.35 -1.33 0.00 0.00 177.39 175.34 2ksy n THR 79 N -2.55 1.34 -0.05 -5.08 -2.24 0.56 -4.42 114.28 101.83 2ksy n THR 79 Ca -0.00 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.31 2ksy n THR 79 Cb 0.54 -1.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.04 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 -0.67 0.37 -0.08 4.28 2.02 -0.76 0.11 112.91 118.18 2ksy h THR 80 Ca -0.60 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2ksy h THR 80 Cb 1.61 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2ksy h THR 80 CO -0.31 0.00 0.23 -0.65 0.37 0.00 0.00 175.52 175.16 2ksy h PRO 81 N -0.26 0.00 0.04 6.66 0.11 -1.76 0.40 132.00 137.19 2ksy h PRO 81 Ca 0.13 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.99 2ksy h PRO 81 Cb 0.47 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.59 2ksy h PRO 81 CO -0.39 0.00 -1.05 -0.07 -0.21 0.00 0.00 178.00 176.28 2ksy h LEU 82 N 0.00 0.64 0.28 2.35 -0.00 -1.01 -2.00 115.31 115.58 2ksy h LEU 82 Ca 0.04 -0.55 -0.01 0.00 -0.00 0.00 0.00 57.88 57.36 2ksy h LEU 82 Cb 0.49 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2ksy h LEU 82 CO -0.00 1.36 -0.14 0.40 -0.00 0.00 0.00 178.44 180.07 2ksy h ILE 83 N 0.25 0.75 -0.11 1.22 1.08 -0.37 -1.12 117.51 119.21 2ksy h ILE 83 Ca -0.11 -0.48 -0.03 0.00 -0.39 0.00 0.00 64.86 63.85 2ksy h ILE 83 Cb 1.71 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 2ksy h ILE 83 CO 0.19 0.10 -0.07 -0.37 -0.69 0.00 0.00 178.15 177.31 2ksy h VAL 84 N -0.64 1.12 -0.13 1.67 -1.51 -1.60 -1.23 116.25 113.93 2ksy h VAL 84 Ca -0.04 -0.49 -0.09 0.00 -1.23 0.00 0.00 66.70 64.85 2ksy h VAL 84 Cb 0.45 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2ksy h VAL 84 CO 0.06 0.15 -0.30 0.22 -1.23 0.00 0.00 177.57 176.47 2ksy h TYR 85 N 0.15 0.29 0.15 5.19 3.20 -1.16 -0.95 116.97 123.84 2ksy h TYR 85 Ca 0.04 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2ksy h TYR 85 Cb 0.22 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2ksy h TYR 85 CO 0.00 0.54 -0.07 0.35 -1.64 0.00 0.00 178.16 177.34 2ksy h PHE 86 N 0.23 -0.19 -0.04 -3.82 3.04 0.04 -1.41 116.94 114.78 2ksy h PHE 86 Ca 0.03 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 2ksy h PHE 86 Cb 0.66 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 2ksy h PHE 86 CO 0.01 0.07 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.18 2ksy h LEU 87 N -0.44 0.05 -1.22 0.59 4.07 -1.39 -1.00 115.31 115.97 2ksy h LEU 87 Ca -0.02 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 2ksy h LEU 87 Cb 0.35 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 2ksy h LEU 87 CO 0.03 0.18 -0.34 1.23 -1.08 0.00 0.00 178.44 178.47 2ksy h GLY 88 N 0.48 0.00 0.69 0.83 0.00 -0.87 -2.75 103.07 101.45 2ksy h GLY 88 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2ksy h GLY 88 CO 0.02 0.00 -0.24 1.41 0.00 0.00 0.00 176.54 177.72 2ksy h LEU 89 N 0.00 0.38 -1.25 3.11 3.38 -0.07 0.02 115.31 120.88 2ksy h LEU 89 Ca -0.00 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.40 2ksy h LEU 89 Cb 0.72 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2ksy h LEU 89 CO 0.04 0.90 0.52 -0.07 0.09 0.00 0.00 178.44 179.92 2ksy h LEU 90 N -0.13 0.85 0.06 1.67 3.38 -1.39 -2.36 115.31 117.40 2ksy h LEU 90 Ca -0.00 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 2ksy h LEU 90 Cb 0.85 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2ksy h LEU 90 CO 0.05 0.60 -1.13 0.00 0.09 0.00 0.00 178.44 178.06 2ksy h ALA 91 N 1.53 0.22 -2.38 1.53 0.00 -1.48 -3.45 119.26 115.23 2ksy h ALA 91 Ca 0.30 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2ksy h ALA 91 Cb -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ksy h ALA 91 CO -0.08 1.09 -0.05 0.41 0.00 0.00 0.00 179.25 180.62 2ksy n GLY 92 N 1.43 0.46 3.55 0.00 0.00 -0.04 -4.44 105.19 106.16 2ksy n GLY 92 Ca -0.05 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.42 1.37 0.68 0.99 1.43 -1.01 -5.03 118.68 114.70 2ksy s LEU 93 Ca 0.00 1.63 -0.07 0.00 -1.03 0.00 0.00 54.13 54.67 2ksy s LEU 93 Cb -0.00 -3.68 0.05 0.00 0.03 0.00 0.00 46.19 42.59 2ksy s LEU 93 CO 0.04 -3.82 1.00 -0.62 0.23 0.00 0.00 176.35 173.18 2ksy s ASP 94 N -2.68 4.97 0.26 2.29 2.15 -1.26 -4.84 116.67 117.56 2ksy s ASP 94 Ca 0.68 0.51 -0.01 0.00 0.43 0.00 0.00 52.55 54.15 2ksy s ASP 94 Cb -0.24 -1.23 0.49 0.00 -0.30 0.00 0.00 42.92 41.64 2ksy s ASP 94 CO 0.62 -1.50 1.81 0.28 -0.17 0.00 0.00 175.17 176.21 2ksy h SER 95 N -0.52 0.74 -0.08 -0.34 0.02 -2.00 -1.04 113.55 110.33 2ksy h SER 95 Ca -0.45 0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.42 2ksy h SER 95 Cb 1.30 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.77 2ksy h SER 95 CO 0.60 0.39 -0.49 -0.09 -1.14 0.00 0.00 176.83 176.11 2ksy h ARG 96 N 0.83 0.46 -0.53 3.45 2.43 -2.00 -3.16 114.38 115.87 2ksy h ARG 96 Ca 0.45 -0.40 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2ksy h ARG 96 Cb 0.47 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.04 2ksy h ARG 96 CO -0.28 1.04 0.12 0.93 -1.51 0.00 0.00 179.97 180.27 2ksy h GLU 97 N 0.02 0.26 -0.13 0.20 5.08 -1.76 -1.64 114.58 116.61 2ksy h GLU 97 Ca -0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2ksy h GLU 97 Cb 1.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2ksy h GLU 97 CO 0.10 0.17 0.00 0.74 -1.00 0.00 0.00 179.01 179.03 2ksy h PHE 98 N 0.27 -0.00 -0.11 4.33 0.04 -1.29 -1.61 116.94 118.57 2ksy h PHE 98 Ca 0.27 0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.08 2ksy h PHE 98 Cb 0.35 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 2ksy h PHE 98 CO -0.22 -0.01 0.11 0.78 -0.60 0.00 0.00 178.31 178.37 2ksy h GLY 99 N 0.05 0.00 0.42 -1.45 0.00 -1.34 -0.97 103.07 99.78 2ksy h GLY 99 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2ksy h GLY 99 CO -0.10 0.00 -0.05 -2.22 0.00 0.00 0.00 176.54 174.17 2ksy h ILE 100 N 0.00 1.13 -0.38 2.60 2.04 -0.39 -1.68 117.51 120.83 2ksy h ILE 100 Ca 0.05 -1.18 -0.12 0.00 1.00 0.00 0.00 64.86 64.60 2ksy h ILE 100 Cb 0.27 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2ksy h ILE 100 CO -0.00 0.27 -0.26 0.58 0.00 0.00 0.00 178.15 178.74 2ksy h VAL 101 N -0.71 1.27 -0.11 1.67 2.07 -1.13 -2.39 116.25 116.92 2ksy h VAL 101 Ca -0.01 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2ksy h VAL 101 Cb 0.55 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2ksy h VAL 101 CO 0.02 0.46 -0.05 0.40 0.02 0.00 0.00 177.57 178.42 2ksy h ILE 102 N 0.68 1.32 -0.10 4.57 1.08 -1.28 -2.68 117.51 121.10 2ksy h ILE 102 Ca 0.09 -1.06 -0.02 0.00 -0.39 0.00 0.00 64.86 63.47 2ksy h ILE 102 Cb 0.78 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 36.32 2ksy h ILE 102 CO 0.06 0.30 -0.04 0.00 -0.69 0.00 0.00 178.15 177.79 2ksy h THR 103 N -0.12 1.09 0.24 -0.27 1.03 -1.31 -2.01 112.91 111.56 2ksy h THR 103 Ca 0.03 -0.39 -0.01 0.00 -0.01 0.00 0.00 66.41 66.03 2ksy h THR 103 Cb 0.50 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.65 2ksy h THR 103 CO 0.02 0.12 -0.11 0.25 -0.01 0.00 0.00 175.52 175.78 2ksy h LEU 104 N 0.14 -0.27 -2.20 0.00 5.85 -1.30 -2.65 115.31 114.88 2ksy h LEU 104 Ca 0.03 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2ksy h LEU 104 Cb 0.17 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2ksy h LEU 104 CO 0.01 -0.01 -0.05 0.78 -0.34 0.00 0.00 178.44 178.83 2ksy h ASN 105 N -0.54 0.00 0.36 1.25 -0.26 -1.19 -2.18 115.58 113.02 2ksy h ASN 105 Ca -0.03 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2ksy h ASN 105 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2ksy h ASN 105 CO 0.05 0.05 -0.17 0.74 -1.06 0.00 0.00 177.43 177.04 2ksy h THR 106 N 0.00 0.62 -0.46 2.81 2.02 -1.07 -0.99 112.91 115.84 2ksy h THR 106 Ca -0.00 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 2ksy h THR 106 Cb 0.11 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2ksy h THR 106 CO 0.01 0.09 0.02 1.62 0.37 0.00 0.00 175.52 177.62 2ksy h VAL 107 N -0.77 1.23 -0.06 3.16 3.04 -1.26 -1.48 116.25 120.11 2ksy h VAL 107 Ca -0.05 -0.93 -0.00 0.00 -1.01 0.00 0.00 66.70 64.71 2ksy h VAL 107 Cb 0.52 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2ksy h VAL 107 CO 0.08 0.33 0.02 0.58 -1.01 0.00 0.00 177.57 177.57 2ksy h VAL 108 N 0.70 1.15 -0.60 1.51 2.07 -1.39 -1.35 116.25 118.34 2ksy h VAL 108 Ca 0.14 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2ksy h VAL 108 Cb 0.40 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2ksy h VAL 108 CO 0.01 0.12 0.20 -0.03 0.02 0.00 0.00 177.57 177.90 2ksy h MET 109 N -0.07 0.89 -0.02 1.57 4.05 -1.03 -1.81 114.93 118.52 2ksy h MET 109 Ca 0.02 -0.16 -0.06 0.00 -0.28 0.00 0.00 59.70 59.22 2ksy h MET 109 Cb 0.18 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2ksy h MET 109 CO -0.00 0.76 -0.29 1.25 0.23 0.00 0.00 176.91 178.86 2ksy h LEU 110 N 0.87 0.03 0.36 3.39 5.85 -1.08 -2.03 115.31 122.71 2ksy h LEU 110 Ca 0.20 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2ksy h LEU 110 Cb 0.23 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2ksy h LEU 110 CO -0.01 0.32 -0.17 0.00 -0.34 0.00 0.00 178.44 178.23 2ksy h ALA 111 N 1.69 -0.49 -0.98 1.25 0.00 -0.37 -2.60 119.26 117.76 2ksy h ALA 111 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2ksy h ALA 111 Cb 0.52 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2ksy h ALA 111 CO 0.04 -0.65 0.64 0.78 0.00 0.00 0.00 179.25 180.06 2ksy h GLY 112 N -0.74 1.46 0.06 0.00 0.00 -1.37 0.56 103.07 103.05 2ksy h GLY 112 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2ksy h GLY 112 CO 0.08 0.36 -0.21 -2.75 0.00 0.00 0.00 176.54 174.02 2ksy h PHE 113 N 1.18 -0.61 -0.01 5.60 3.04 -1.28 -1.79 116.94 123.05 2ksy h PHE 113 Ca 0.41 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.38 2ksy h PHE 113 Cb 0.11 0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.88 2ksy h PHE 113 CO -0.00 -0.24 0.01 0.00 -2.02 0.00 0.00 178.31 176.06 2ksy h ALA 114 N -1.17 1.95 -0.40 2.41 0.00 -1.30 -2.73 119.26 118.01 2ksy h ALA 114 Ca -0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2ksy h ALA 114 Cb 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2ksy h ALA 114 CO -0.11 -0.02 -0.07 0.78 0.00 0.00 0.00 179.25 179.83 2ksy h GLY 115 N 0.00 0.33 2.00 0.00 0.00 -0.01 0.42 103.07 105.81 2ksy h GLY 115 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2ksy h GLY 115 CO -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.40 2ksy n ALA 116 N -2.66 2.15 0.02 3.60 0.00 -1.02 -3.10 120.51 119.50 2ksy n ALA 116 Ca 0.03 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2ksy n ALA 116 Cb 0.22 -1.45 0.25 0.00 0.00 0.00 0.00 19.45 18.47 2ksy n ALA 116 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2ksy n MET 117 N -2.25 2.97 -2.90 0.00 2.00 0.08 -4.91 117.12 112.11 2ksy n MET 117 Ca 0.05 -2.02 -0.36 0.00 0.00 0.00 0.00 57.70 55.37 2ksy n MET 117 Cb 0.39 -1.73 -0.06 0.00 0.00 0.00 0.00 33.22 31.82 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 -1.78 4.35 -1.16 2.03 -7.23 -0.85 -4.97 120.40 110.79 2ksy s VAL 118 Ca 0.36 1.61 0.25 0.00 -1.81 0.00 0.00 61.98 62.39 2ksy s VAL 118 Cb 0.23 -3.94 0.03 0.00 0.56 0.00 0.00 36.38 33.26 2ksy s VAL 118 CO 0.17 0.15 1.39 -0.81 -0.31 0.00 0.00 175.10 175.69 2ksy n PRO 119 N 0.58 0.17 0.00 4.82 -0.04 -1.26 -4.92 135.00 134.35 2ksy n PRO 119 Ca 0.01 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2ksy n PRO 119 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.47 3.13 0.33 0.55 0.00 -1.26 -5.03 105.19 104.38 2ksy n GLY 120 Ca 0.07 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2ksy n GLY 120 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ksy n ILE 121 N 0.00 1.40 0.29 -0.61 -5.35 -1.26 -4.64 119.36 109.19 2ksy n ILE 121 Ca 0.00 -1.41 0.19 0.00 -0.27 0.00 0.00 62.75 61.26 2ksy n ILE 121 Cb 0.00 0.22 0.94 0.00 -1.74 0.00 0.00 39.64 39.06 2ksy n ILE 121 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2ksy h GLU 122 N 0.82 0.00 -1.00 6.28 5.08 -1.93 -2.87 114.58 120.96 2ksy h GLU 122 Ca 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 2ksy h GLU 122 Cb 0.82 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.96 2ksy h GLU 122 CO 0.04 0.00 0.61 0.07 -1.00 0.00 0.00 179.01 178.73 2ksy h ARG 123 N 0.00 0.65 -0.15 2.33 0.11 -1.83 0.24 114.38 115.74 2ksy h ARG 123 Ca 0.00 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 59.97 2ksy h ARG 123 Cb 0.12 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 2ksy h ARG 123 CO 0.00 0.43 -0.22 1.88 0.10 0.00 0.00 179.97 182.17 2ksy h TYR 124 N 0.67 0.28 -0.09 4.08 0.05 -1.83 -2.80 116.97 117.34 2ksy h TYR 124 Ca 0.59 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 59.29 2ksy h TYR 124 Cb 1.04 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.70 2ksy h TYR 124 CO -0.00 0.47 -0.10 0.00 -1.05 0.00 0.00 178.16 177.48 2ksy h ALA 125 N 1.54 0.13 0.11 3.88 0.00 -0.73 -1.11 119.26 123.08 2ksy h ALA 125 Ca 0.04 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2ksy h ALA 125 Cb 0.52 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2ksy h ALA 125 CO 0.04 -0.03 -0.32 -0.07 0.00 0.00 0.00 179.25 178.86 2ksy h LEU 126 N -0.20 -0.93 -1.05 0.00 -0.00 -1.27 -2.15 115.31 109.71 2ksy h LEU 126 Ca 0.01 0.11 -0.05 0.00 -0.00 0.00 0.00 57.88 57.95 2ksy h LEU 126 Cb 0.62 0.36 -0.02 0.00 -0.00 0.00 0.00 40.66 41.61 2ksy h LEU 126 CO 0.02 -0.41 0.12 0.15 -0.00 0.00 0.00 178.44 178.32 2ksy h PHE 127 N -0.54 0.83 -0.75 1.13 3.57 -1.57 -2.62 116.94 116.97 2ksy h PHE 127 Ca 0.03 -0.08 0.17 0.00 3.53 0.00 0.00 57.97 61.63 2ksy h PHE 127 Cb 0.58 -0.24 -0.13 0.00 2.79 0.00 0.00 35.95 38.95 2ksy h PHE 127 CO -0.29 0.70 0.04 0.78 -2.23 0.00 0.00 178.31 177.31 2ksy h GLY 128 N 0.95 0.89 1.10 2.40 0.00 -0.54 0.82 103.07 108.69 2ksy h GLY 128 Ca 0.17 0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 2ksy h GLY 128 CO -0.00 -0.28 -0.08 1.98 0.00 0.00 0.00 176.54 178.16 2ksy h MET 129 N 0.13 1.05 0.00 4.80 1.85 -1.19 -2.65 114.93 118.92 2ksy h MET 129 Ca 0.42 -0.38 -0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2ksy h MET 129 Cb 0.74 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.70 2ksy h MET 129 CO -0.64 1.08 -0.11 0.78 -0.40 0.00 0.00 176.91 177.62 2ksy h GLY 130 N 0.94 0.00 0.27 1.39 0.00 0.04 -1.31 103.07 104.40 2ksy h GLY 130 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2ksy h GLY 130 CO 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.54 2ksy h ALA 131 N 1.89 -0.14 -0.96 3.60 0.00 0.76 0.26 119.26 124.67 2ksy h ALA 131 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2ksy h ALA 131 Cb 0.47 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2ksy h ALA 131 CO 0.01 -0.21 0.62 0.28 0.00 0.00 0.00 179.25 179.96 2ksy h VAL 132 N -0.87 1.25 -0.26 0.00 2.07 -1.47 -1.25 116.25 115.72 2ksy h VAL 132 Ca -0.01 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 2ksy h VAL 132 Cb 0.56 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2ksy h VAL 132 CO 0.02 0.25 -0.23 0.00 0.02 0.00 0.00 177.57 177.63 2ksy h ALA 133 N 1.34 1.13 0.05 1.67 0.00 -1.29 -2.70 119.26 119.46 2ksy h ALA 133 Ca 0.35 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ksy h ALA 133 Cb -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2ksy h ALA 133 CO -0.07 0.55 -0.17 0.35 0.00 0.00 0.00 179.25 179.91 2ksy h PHE 134 N 0.43 -0.44 -0.59 0.00 3.57 0.70 -0.78 116.94 119.83 2ksy h PHE 134 Ca 0.07 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.66 2ksy h PHE 134 Cb 0.64 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 2ksy h PHE 134 CO 0.02 -0.25 0.39 0.82 -2.23 0.00 0.00 178.31 177.07 2ksy h ILE 135 N -0.30 0.94 -0.48 1.41 2.04 -1.30 0.15 117.51 119.98 2ksy h ILE 135 Ca 0.04 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2ksy h ILE 135 Cb 0.34 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2ksy h ILE 135 CO -0.13 0.09 0.32 1.23 0.00 0.00 0.00 178.15 179.66 2ksy h GLY 136 N 0.48 0.67 0.45 5.37 0.00 -0.84 0.38 103.07 109.58 2ksy h GLY 136 Ca 0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2ksy h GLY 136 CO -0.08 0.24 -0.05 -2.00 0.00 0.00 0.00 176.54 174.66 2ksy h LEU 137 N 0.65 -0.11 -1.61 3.11 5.85 -0.02 -2.72 115.31 120.45 2ksy h LEU 137 Ca 0.17 -0.43 0.11 0.00 0.84 0.00 0.00 57.88 58.58 2ksy h LEU 137 Cb -0.07 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2ksy h LEU 137 CO -0.04 0.42 0.44 -0.37 -0.34 0.00 0.00 178.44 178.55 2ksy h VAL 138 N -0.69 0.86 -0.50 1.05 -1.51 -1.13 0.26 116.25 114.60 2ksy h VAL 138 Ca -0.01 -0.14 0.05 0.00 -1.23 0.00 0.00 66.70 65.36 2ksy h VAL 138 Cb 0.54 0.41 -0.04 0.00 -2.13 0.00 0.00 31.29 30.06 2ksy h VAL 138 CO 0.02 0.08 0.24 0.22 -1.23 0.00 0.00 177.57 176.90 2ksy h TYR 139 N 0.42 0.45 -0.47 5.19 3.20 -0.83 -0.85 116.97 124.08 2ksy h TYR 139 Ca 0.31 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2ksy h TYR 139 Cb 0.64 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2ksy h TYR 139 CO -0.00 0.21 0.04 1.88 -1.64 0.00 0.00 178.16 178.65 2ksy h TYR 140 N 0.48 0.79 -0.74 -3.82 0.05 -0.26 0.63 116.97 114.10 2ksy h TYR 140 Ca 0.22 -0.09 0.16 0.00 0.05 0.00 0.00 58.73 59.06 2ksy h TYR 140 Cb 0.14 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.61 2ksy h TYR 140 CO -0.11 0.72 0.50 -0.07 -1.05 0.00 0.00 178.16 178.15 2ksy h LEU 141 N 0.72 0.33 -1.75 3.88 -0.00 0.39 -0.19 115.31 118.68 2ksy h LEU 141 Ca 0.15 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2ksy h LEU 141 Cb 0.38 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2ksy h LEU 141 CO 0.01 0.17 0.00 0.52 -0.00 0.00 0.00 178.44 179.14 2ksy n VAL 142 N -4.46 0.23 0.00 1.22 0.31 -0.87 -4.51 118.33 110.25 2ksy n VAL 142 Ca 0.14 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2ksy n VAL 142 Cb 0.57 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.56 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 0.57 -0.63 0.32 2.92 0.00 0.22 -4.71 105.19 103.88 2ksy n GLY 143 Ca 0.07 -1.40 0.18 0.00 0.00 0.00 0.00 46.02 44.88 2ksy n GLY 143 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ksy h PRO 144 N 0.00 0.00 -0.46 1.61 0.11 -1.87 -2.10 132.00 129.29 2ksy h PRO 144 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 2ksy h PRO 144 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2ksy h PRO 144 CO 0.00 0.00 0.31 0.52 -0.21 0.00 0.00 178.00 178.62 2ksy h MET 145 N 0.00 0.33 0.00 1.05 2.86 -1.89 0.14 114.93 117.42 2ksy h MET 145 Ca 0.02 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ksy h MET 145 Cb 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2ksy h MET 145 CO -0.00 0.22 -0.00 1.15 1.06 0.00 0.00 176.91 179.34 2ksy h THR 146 N 0.34 1.61 0.00 2.22 2.02 -1.61 -2.80 112.91 114.69 2ksy h THR 146 Ca 0.20 -1.80 -0.06 0.00 0.77 0.00 0.00 66.41 65.53 2ksy h THR 146 Cb 0.37 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 2ksy h THR 146 CO -0.05 0.47 -0.27 -0.33 0.37 0.00 0.00 175.52 175.71 2ksy h GLU 147 N -0.77 0.00 0.00 6.66 5.08 -1.57 -0.43 114.58 123.56 2ksy h GLU 147 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ksy h GLU 147 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2ksy h GLU 147 CO 0.00 0.27 -0.00 0.66 -1.00 0.00 0.00 179.01 178.94 2ksy h SER 148 N 0.00 -0.00 0.23 1.42 4.64 -0.79 -2.90 113.55 116.16 2ksy h SER 148 Ca -0.00 -0.52 -0.11 0.00 -0.47 0.00 0.00 61.79 60.69 2ksy h SER 148 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2ksy h SER 148 CO 0.03 0.52 -0.44 0.00 -0.87 0.00 0.00 176.83 176.07 2ksy h ALA 149 N 0.47 1.05 0.00 5.18 0.00 -1.39 -2.32 119.26 122.25 2ksy h ALA 149 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ksy h ALA 149 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ksy h ALA 149 CO 0.00 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.53 2ksy h SER 150 N 0.21 0.00 -0.09 0.00 4.64 -1.09 -2.43 113.55 114.79 2ksy h SER 150 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ksy h SER 150 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2ksy h SER 150 CO 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 2ksy n GLN 151 N -2.45 1.08 -0.02 4.77 6.02 -1.02 -4.65 117.38 121.12 2ksy n GLN 151 Ca 0.01 -1.29 -0.12 0.00 -0.01 0.00 0.00 57.00 55.59 2ksy n GLN 151 Cb 0.22 -1.16 -0.10 0.00 1.02 0.00 0.00 30.24 30.22 2ksy n GLN 151 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2ksy h ARG 152 N 1.48 -0.06 -3.19 -1.09 9.65 -0.91 -3.49 114.38 116.78 2ksy h ARG 152 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2ksy h ARG 152 Cb 0.44 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.99 2ksy h ARG 152 CO 0.00 0.59 0.15 0.45 2.80 0.00 0.00 179.97 183.96 2ksy s SER 153 N -5.83 -0.10 0.12 -3.80 0.15 -1.25 -5.01 113.70 97.97 2ksy s SER 153 Ca -0.15 -0.84 -0.12 0.00 0.70 0.00 0.00 55.95 55.53 2ksy s SER 153 Cb -0.01 0.73 -0.07 0.00 -1.71 0.00 0.00 66.02 64.97 2ksy s SER 153 CO 0.59 -1.39 1.44 0.28 1.20 0.00 0.00 173.24 175.36 2ksy h SER 154 N 2.05 0.91 0.52 5.45 0.02 -1.92 -3.19 113.55 117.39 2ksy h SER 154 Ca -0.24 -0.48 -0.23 0.00 -0.84 0.00 0.00 61.79 60.00 2ksy h SER 154 Cb 1.25 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 2ksy h SER 154 CO 0.30 1.21 -1.02 1.23 -1.14 0.00 0.00 176.83 177.40 2ksy h GLY 155 N 0.64 0.33 0.50 -3.77 0.00 -1.97 -3.33 103.07 95.46 2ksy h GLY 155 Ca 0.05 -0.66 0.07 0.00 0.00 0.00 0.00 47.33 46.79 2ksy h GLY 155 CO 0.09 0.58 0.19 -2.22 0.00 0.00 0.00 176.54 175.18 2ksy h ILE 156 N 0.14 0.82 -0.95 2.60 1.08 -1.84 -1.91 117.51 117.44 2ksy h ILE 156 Ca -0.09 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2ksy h ILE 156 Cb 1.69 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 2ksy h ILE 156 CO 0.17 0.07 0.59 0.07 -0.69 0.00 0.00 178.15 178.35 2ksy h LYS 157 N 0.37 1.27 -0.12 2.37 2.10 -1.60 0.19 116.57 121.15 2ksy h LYS 157 Ca 0.25 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 58.78 2ksy h LYS 157 Cb 0.28 -0.27 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2ksy h LYS 157 CO -0.26 0.87 0.01 0.77 -2.00 0.00 0.00 179.45 178.84 2ksy h SER 158 N 1.30 0.20 0.29 7.07 0.02 -1.51 -0.69 113.55 120.23 2ksy h SER 158 Ca 0.34 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2ksy h SER 158 Cb -0.08 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2ksy h SER 158 CO -0.07 0.43 -0.38 0.25 -1.14 0.00 0.00 176.83 175.93 2ksy h LEU 159 N -0.05 0.13 -0.03 5.07 5.85 -1.20 -2.83 115.31 122.24 2ksy h LEU 159 Ca 0.03 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2ksy h LEU 159 Cb 0.33 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2ksy h LEU 159 CO 0.00 0.50 -0.25 0.22 -0.34 0.00 0.00 178.44 178.57 2ksy h TYR 160 N 0.11 0.32 -0.24 1.25 3.20 -0.84 -2.72 116.97 118.05 2ksy h TYR 160 Ca 0.01 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2ksy h TYR 160 Cb 0.72 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2ksy h TYR 160 CO 0.01 0.90 0.13 -0.39 -1.64 0.00 0.00 178.16 177.17 2ksy h VAL 161 N -0.35 1.11 -0.06 1.81 -1.51 -1.12 0.14 116.25 116.28 2ksy h VAL 161 Ca -0.02 -0.30 -0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2ksy h VAL 161 Cb 0.94 0.87 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2ksy h VAL 161 CO 0.05 0.11 0.03 -0.09 -1.23 0.00 0.00 177.57 176.44 2ksy h ARG 162 N 0.28 0.10 0.28 5.19 9.65 -1.62 -0.89 114.38 127.38 2ksy h ARG 162 Ca 0.09 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2ksy h ARG 162 Cb 0.06 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2ksy h ARG 162 CO -0.01 0.23 -0.14 -0.07 2.80 0.00 0.00 179.97 182.78 2ksy h LEU 163 N -0.05 -0.32 -0.88 3.80 4.07 -1.42 -2.83 115.31 117.67 2ksy h LEU 163 Ca 0.02 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.86 2ksy h LEU 163 Cb 0.17 0.08 -0.05 0.00 1.08 0.00 0.00 40.66 41.94 2ksy h LEU 163 CO -0.00 -0.04 0.58 0.08 -1.08 0.00 0.00 178.44 177.98 2ksy h ARG 164 N -0.61 1.12 0.02 1.13 -0.00 -0.75 -0.55 114.38 114.73 2ksy h ARG 164 Ca -0.04 -0.07 0.02 0.00 -0.00 0.00 0.00 59.98 59.89 2ksy h ARG 164 Cb 0.44 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.97 30.14 2ksy h ARG 164 CO 0.06 0.74 -0.12 -0.91 -0.00 0.00 0.00 179.97 179.74 2ksy h ASN 165 N 1.15 -0.34 -0.51 0.08 -0.26 -1.16 -2.07 115.58 112.47 2ksy h ASN 165 Ca 0.34 0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 56.08 2ksy h ASN 165 Cb -0.07 0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 2ksy h ASN 165 CO -0.09 -0.17 0.14 0.25 -1.06 0.00 0.00 177.43 176.50 2ksy h LEU 166 N -0.22 0.75 0.11 1.61 6.46 -1.23 -2.71 115.31 120.07 2ksy h LEU 166 Ca 0.04 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 2ksy h LEU 166 Cb 0.26 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2ksy h LEU 166 CO -0.10 0.77 -0.22 0.74 -0.62 0.00 0.00 178.44 179.01 2ksy h THR 167 N 0.69 0.50 -0.85 1.05 2.02 -0.87 -2.59 112.91 112.87 2ksy h THR 167 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2ksy h THR 167 Cb 0.30 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2ksy h THR 167 CO -0.00 0.00 0.43 1.62 0.37 0.00 0.00 175.52 177.94 2ksy h VAL 168 N -0.41 1.25 0.28 3.16 3.04 -1.40 -1.59 116.25 120.58 2ksy h VAL 168 Ca 0.03 -0.68 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 2ksy h VAL 168 Cb 0.44 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 2ksy h VAL 168 CO -0.13 0.30 -0.24 0.58 -1.01 0.00 0.00 177.57 177.07 2ksy h VAL 169 N 1.20 0.00 0.00 1.51 2.07 -1.14 0.82 116.25 120.71 2ksy h VAL 169 Ca 0.29 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 2ksy h VAL 169 Cb 0.08 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2ksy h VAL 169 CO -0.04 0.00 -0.15 0.17 0.02 0.00 0.00 177.57 177.57 2ksy h LEU 170 N -0.51 0.00 -0.67 2.57 8.10 -1.52 -1.92 115.31 121.36 2ksy h LEU 170 Ca -0.04 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.82 2ksy h LEU 170 Cb 0.43 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.63 2ksy h LEU 170 CO -0.01 0.15 -0.63 -0.50 -4.11 0.00 0.00 178.44 173.35 2ksy h TRP 171 N 0.00 0.00 0.00 0.17 4.06 -1.07 -2.40 115.95 116.71 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 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2ksy h TRP 171 CO 0.00 0.63 0.00 0.00 -3.56 0.00 0.00 178.44 175.51 2ksy n ALA 172 N -2.39 2.04 0.08 1.49 0.00 0.26 -2.20 120.51 119.79 2ksy n ALA 172 Ca -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.41 2ksy n ALA 172 Cb 0.64 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 0.26 -0.24 0.00 1.08 -1.38 -3.38 117.51 113.86 2ksy h ILE 173 Ca 0.00 -1.50 0.05 0.00 -0.39 0.00 0.00 64.86 63.02 2ksy h ILE 173 Cb 0.31 1.80 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 2ksy h ILE 173 CO 0.00 0.15 -0.08 1.88 -0.69 0.00 0.00 178.15 179.41 2ksy h TYR 174 N 0.00 -0.17 -1.34 1.37 -1.99 -1.43 -1.22 116.97 112.19 2ksy h TYR 174 Ca -0.07 0.02 0.39 0.00 2.00 0.00 0.00 58.73 61.07 2ksy h TYR 174 Cb 1.28 0.11 -0.05 0.00 2.00 0.00 0.00 36.73 40.06 2ksy h TYR 174 CO 0.00 -0.13 1.02 -1.00 -0.00 0.00 0.00 178.16 178.05 2ksy h PRO 175 N -0.03 0.00 0.11 4.88 0.13 -1.74 0.30 132.00 135.66 2ksy h PRO 175 Ca 0.12 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.10 2ksy h PRO 175 Cb 0.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.35 2ksy h PRO 175 CO -0.26 0.00 -0.64 0.74 -0.23 0.00 0.00 178.00 177.61 2ksy h PHE 176 N 0.00 0.43 -0.58 1.56 0.04 -1.49 -3.01 116.94 113.90 2ksy h PHE 176 Ca 0.64 -0.31 0.03 0.00 2.80 0.00 0.00 57.97 61.13 2ksy h PHE 176 Cb 2.67 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 40.76 2ksy h PHE 176 CO 0.00 1.24 0.33 0.82 -0.60 0.00 0.00 178.31 180.11 2ksy h ILE 177 N -0.50 1.03 -0.37 -0.55 1.08 -0.06 0.27 117.51 118.41 2ksy h ILE 177 Ca -0.11 -0.22 -0.14 0.00 -0.39 0.00 0.00 64.86 63.99 2ksy h ILE 177 Cb 1.51 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 2ksy h ILE 177 CO 0.12 0.12 -0.33 -0.25 -0.69 0.00 0.00 178.15 177.12 2ksy h TRP 178 N 0.65 0.98 0.25 1.37 7.01 -1.43 0.41 115.95 125.19 2ksy h TRP 178 Ca 0.24 -0.27 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 2ksy h TRP 178 Cb 0.07 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 2ksy h TRP 178 CO -0.07 1.05 -0.12 1.25 -2.79 0.00 0.00 178.44 177.76 2ksy h LEU 179 N 0.70 -0.29 0.02 0.65 7.12 -1.29 -3.12 115.31 119.11 2ksy h LEU 179 Ca 0.07 -0.19 -0.00 0.00 0.13 0.00 0.00 57.88 57.89 2ksy h LEU 179 Cb 0.88 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.09 2ksy h LEU 179 CO 0.08 0.06 -0.01 -0.07 -0.13 0.00 0.00 178.44 178.37 2ksy h LEU 180 N -0.66 -0.03 0.00 2.25 3.38 -0.52 0.57 115.31 120.30 2ksy h LEU 180 Ca -0.03 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2ksy h LEU 180 Cb 0.46 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2ksy h LEU 180 CO 0.06 0.78 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2ksy n GLY 181 N 1.32 -2.65 2.93 0.83 0.00 0.14 -2.54 105.19 105.22 2ksy n GLY 181 Ca -0.08 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2ksy n GLY 181 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ksy n PRO 182 N -0.26 -1.42 0.00 1.61 -0.02 -1.18 -4.40 135.00 129.33 2ksy n PRO 182 Ca 0.00 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 2ksy n PRO 182 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2ksy n PRO 182 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ksy n PRO 183 N -0.32 0.00 0.13 0.52 -0.02 -1.26 -3.59 135.00 130.46 2ksy n PRO 183 Ca 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.43 2ksy n PRO 183 Cb 0.26 -0.98 -0.05 0.00 -0.02 0.00 0.00 33.50 32.71 2ksy n PRO 183 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ksy h GLY 184 N 0.19 -1.03 0.00 -1.23 0.00 -1.69 -3.40 103.07 95.92 2ksy h GLY 184 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2ksy h GLY 184 CO 0.00 -0.33 0.00 3.33 0.00 0.00 0.00 176.54 179.54 2ksy n VAL 185 N -3.90 0.00 -3.43 4.60 0.24 0.19 -5.00 118.33 111.03 2ksy n VAL 185 Ca -0.06 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.34 61.87 2ksy n VAL 185 Cb 0.23 1.52 0.02 0.00 -1.47 0.00 0.00 33.84 34.14 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 -0.07 -2.57 -0.11 2.33 0.00 -1.19 -4.96 120.51 113.94 2ksy n ALA 186 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 2ksy n ALA 186 Cb 0.13 -2.05 -0.11 0.00 0.00 0.00 0.00 19.45 17.42 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 -0.98 1.94 0.00 0.00 4.77 -1.05 -5.03 117.00 116.65 2ksy n LEU 187 Ca -0.10 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2ksy n LEU 187 Cb 0.63 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2ksy n LEU 187 CO 0.56 0.39 0.00 0.18 -1.33 0.00 0.00 177.39 177.19 2ksy n LEU 188 N -4.32 0.00 -4.73 2.23 4.77 -1.26 -5.11 117.00 108.58 2ksy n LEU 188 Ca -0.38 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.19 2ksy n LEU 188 Cb 0.76 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.81 2ksy n LEU 188 CO 0.16 -0.10 0.75 -0.89 -1.33 0.00 0.00 177.39 175.99 2ksy s THR 189 N -0.30 4.07 0.29 -5.08 2.01 -1.26 -4.95 115.64 110.43 2ksy s THR 189 Ca 0.00 1.76 0.03 0.00 0.31 0.00 0.00 61.69 63.79 2ksy s THR 189 Cb 0.00 -4.12 0.28 0.00 0.01 0.00 0.00 72.50 68.66 2ksy s THR 189 CO 0.00 0.29 1.74 1.55 -0.69 0.00 0.00 174.62 177.51 2ksy h PRO 190 N 5.31 0.57 -0.45 4.92 0.13 -1.97 -0.54 132.00 139.96 2ksy h PRO 190 Ca -0.44 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2ksy h PRO 190 Cb 1.21 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2ksy h PRO 190 CO 0.72 0.38 0.21 1.79 -0.23 0.00 0.00 178.00 180.87 2ksy h THR 191 N 0.58 0.94 -0.99 1.56 1.35 -1.98 -1.84 112.91 112.53 2ksy h THR 191 Ca 0.54 -0.14 0.03 0.00 -0.55 0.00 0.00 66.41 66.29 2ksy h THR 191 Cb 0.90 0.49 -0.05 0.00 -1.73 0.00 0.00 68.15 67.75 2ksy h THR 191 CO -0.43 0.08 0.65 0.58 -0.25 0.00 0.00 175.52 176.15 2ksy h VAL 192 N 0.41 1.20 -0.84 6.82 2.07 -1.51 -1.93 116.25 122.48 2ksy h VAL 192 Ca 0.20 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2ksy h VAL 192 Cb 0.13 -0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 29.65 2ksy h VAL 192 CO -0.16 0.23 0.53 -0.78 0.02 0.00 0.00 177.57 177.41 2ksy h ASP 193 N 1.28 0.84 -0.34 0.57 3.58 -0.80 -1.53 116.42 120.02 2ksy h ASP 193 Ca 0.38 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.78 2ksy h ASP 193 Cb -0.05 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2ksy h ASP 193 CO -0.11 0.56 0.00 0.58 -2.88 0.00 0.00 179.24 177.39 2ksy h VAL 194 N 0.98 1.23 -0.26 2.25 2.07 -0.88 -1.49 116.25 120.14 2ksy h VAL 194 Ca 0.35 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2ksy h VAL 194 Cb 0.11 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2ksy h VAL 194 CO -0.15 0.32 0.15 0.00 0.02 0.00 0.00 177.57 177.91 2ksy h ALA 195 N 1.35 0.33 -0.35 1.67 0.00 -0.83 0.14 119.26 121.57 2ksy h ALA 195 Ca 0.13 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2ksy h ALA 195 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ksy h ALA 195 CO 0.01 -0.23 -0.12 -0.07 0.00 0.00 0.00 179.25 178.84 2ksy h LEU 196 N 0.32 0.72 0.62 0.00 3.38 -1.30 -1.48 115.31 117.56 2ksy h LEU 196 Ca 0.10 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2ksy h LEU 196 Cb -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2ksy h LEU 196 CO -0.05 0.94 -0.45 0.40 0.09 0.00 0.00 178.44 179.37 2ksy h ILE 197 N 0.49 0.09 -0.86 1.22 1.08 -1.02 0.38 117.51 118.90 2ksy h ILE 197 Ca 0.08 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.74 2ksy h ILE 197 Cb 0.64 0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 2ksy h ILE 197 CO 0.04 0.00 0.57 0.58 -0.69 0.00 0.00 178.15 178.65 2ksy h VAL 198 N -1.04 0.71 -0.05 1.67 2.07 -0.76 0.46 116.25 119.32 2ksy h VAL 198 Ca -0.08 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2ksy h VAL 198 Cb 0.86 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2ksy h VAL 198 CO 0.03 0.08 -0.50 0.22 0.02 0.00 0.00 177.57 177.42 2ksy h TYR 199 N 0.41 0.16 -0.10 1.57 3.20 -0.20 -1.80 116.97 120.21 2ksy h TYR 199 Ca 0.44 -0.05 -0.22 0.00 3.14 0.00 0.00 58.73 62.03 2ksy h TYR 199 Cb 1.07 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 39.32 2ksy h TYR 199 CO -0.00 0.61 -0.83 -0.07 -1.64 0.00 0.00 178.16 176.23 2ksy h LEU 200 N 0.11 0.80 -0.56 2.82 3.38 0.41 -2.26 115.31 120.01 2ksy h LEU 200 Ca 0.00 -0.55 -0.16 0.00 0.09 0.00 0.00 57.88 57.26 2ksy h LEU 200 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2ksy h LEU 200 CO 0.07 1.34 -0.57 0.44 0.09 0.00 0.00 178.44 179.82 2ksy h ASP 201 N 0.43 0.50 -0.45 -0.43 5.19 -1.04 -2.64 116.42 117.98 2ksy h ASP 201 Ca -0.06 -0.28 -0.09 0.00 -0.62 0.00 0.00 57.03 55.98 2ksy h ASP 201 Cb 1.45 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 2ksy h ASP 201 CO 0.16 0.97 -0.09 -0.07 -3.12 0.00 0.00 179.24 177.09 2ksy h LEU 202 N 0.34 0.85 -0.56 1.55 3.38 -1.32 -3.20 115.31 116.36 2ksy h LEU 202 Ca 0.00 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 2ksy h LEU 202 Cb 1.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2ksy h LEU 202 CO 0.10 1.01 -0.46 1.62 0.09 0.00 0.00 178.44 180.80 2ksy h VAL 203 N 0.68 1.30 0.00 1.22 3.04 -1.39 -0.61 116.25 120.50 2ksy h VAL 203 Ca 0.12 -1.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.15 2ksy h VAL 203 Cb 0.62 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2ksy h VAL 203 CO 0.04 0.52 0.00 0.41 -1.01 0.00 0.00 177.57 177.53 2ksy n THR 204 N -4.01 0.00 0.00 3.17 -1.04 -1.00 -0.79 114.28 110.61 2ksy n THR 204 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2ksy n THR 204 Cb 0.56 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 -0.91 0.00 0.27 12.58 0.31 -0.26 -1.89 118.33 128.43 2ksy n VAL 206 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2ksy n VAL 206 Cb 0.04 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.90 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 -0.75 2.00 2.92 0.00 -0.72 0.40 103.07 106.92 2ksy h GLY 207 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 2ksy h GLY 207 CO 0.00 -0.27 -0.12 0.27 0.00 0.00 0.00 176.54 176.42 2ksy h PHE 208 N -1.06 0.00 -0.20 5.60 -0.00 -1.09 0.65 116.94 120.84 2ksy h PHE 208 Ca -0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 57.74 2ksy h PHE 208 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.56 2ksy h PHE 208 CO 0.01 0.12 -0.51 0.78 -0.00 0.00 0.00 178.31 178.71 2ksy h GLY 209 N 0.40 0.61 0.94 6.09 0.00 -1.69 1.29 103.07 110.70 2ksy h GLY 209 Ca -0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 2ksy h GLY 209 CO 0.02 0.61 -0.29 0.74 0.00 0.00 0.00 176.54 177.61 2ksy h PHE 210 N 0.44 0.78 0.00 5.60 0.04 0.21 0.10 116.94 124.11 2ksy h PHE 210 Ca 0.02 -0.25 -0.07 0.00 2.80 0.00 0.00 57.97 60.48 2ksy h PHE 210 Cb 1.04 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 2ksy h PHE 210 CO 0.04 0.98 -0.31 0.82 -0.60 0.00 0.00 178.31 179.24 2ksy h ILE 211 N 0.36 1.07 -0.37 -0.55 2.04 -0.80 -2.05 117.51 117.21 2ksy h ILE 211 Ca 0.04 -1.13 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 2ksy h ILE 211 Cb 0.87 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2ksy h ILE 211 CO 0.07 0.31 -0.17 0.00 0.00 0.00 0.00 178.15 178.36 2ksy h ALA 212 N 1.69 1.01 0.13 1.87 0.00 0.25 -2.75 119.26 121.46 2ksy h ALA 212 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2ksy h ALA 212 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ksy h ALA 212 CO 0.04 0.59 -0.06 -0.07 0.00 0.00 0.00 179.25 179.75 2ksy h LEU 213 N 0.61 -0.15 -0.29 0.00 3.38 -0.15 -2.22 115.31 116.49 2ksy h LEU 213 Ca 0.10 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2ksy h LEU 213 Cb 0.63 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2ksy h LEU 213 CO 0.04 0.34 -0.12 0.44 0.09 0.00 0.00 178.44 179.24 2ksy h ASP 214 N -0.69 -0.40 0.56 -0.43 3.32 -1.44 0.13 116.42 117.47 2ksy h ASP 214 Ca -0.02 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2ksy h ASP 214 Cb 0.51 0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.30 2ksy h ASP 214 CO 0.03 -0.15 -0.27 0.00 -1.72 0.00 0.00 179.24 177.13 2ksy h ALA 215 N 1.19 -0.76 -0.80 3.45 0.00 -1.59 -2.41 119.26 118.35 2ksy h ALA 215 Ca 0.15 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2ksy h ALA 215 Cb 0.29 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 2ksy h ALA 215 CO -0.34 -0.79 0.38 0.00 0.00 0.00 0.00 179.25 178.50 2ksy h ALA 216 N -0.80 1.17 -0.81 0.00 0.00 -1.31 0.59 119.26 118.10 2ksy h ALA 216 Ca -0.08 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ksy h ALA 216 Cb 0.65 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2ksy h ALA 216 CO 0.13 -0.13 0.52 0.00 0.00 0.00 0.00 179.25 179.76 2ksy h ALA 217 N 1.54 1.05 -0.37 0.00 0.00 -0.75 -1.77 119.26 118.96 2ksy h ALA 217 Ca 0.43 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2ksy h ALA 217 Cb 0.62 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ksy h ALA 217 CO -0.37 0.36 -0.10 1.15 0.00 0.00 0.00 179.25 180.29 2ksy h THR 218 N 1.03 1.24 -0.46 0.00 2.02 -0.43 0.21 112.91 116.52 2ksy h THR 218 Ca 0.31 -1.06 0.04 0.00 0.77 0.00 0.00 66.41 66.47 2ksy h THR 218 Cb -0.03 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2ksy h THR 218 CO -0.10 0.36 0.23 -0.07 0.37 0.00 0.00 175.52 176.31 2ksy h LEU 219 N 0.58 0.35 0.00 2.58 3.38 -0.21 -1.07 115.31 120.92 2ksy h LEU 219 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ksy h LEU 219 Cb 0.51 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2ksy h LEU 219 CO 0.03 0.24 -0.33 0.54 0.09 0.00 0.00 178.44 179.02 2ksy n ARG 220 N -4.89 0.24 0.21 1.13 3.00 -1.03 -3.65 116.66 111.67 2ksy n ARG 220 Ca 0.03 0.12 0.12 0.00 -0.01 0.00 0.00 57.85 58.11 2ksy n ARG 220 Cb 0.11 -1.71 0.17 0.00 0.00 0.00 0.00 32.46 31.04 2ksy n ARG 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ksy h ALA 221 N 2.59 0.98 -0.00 7.54 0.00 0.52 -3.18 119.26 127.71 2ksy h ALA 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ksy h ALA 221 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ksy h ALA 221 CO 0.00 0.00 -0.07 -0.85 0.00 0.00 0.00 179.25 178.33 2ksy n GLU 222 N -3.04 0.25 -0.72 0.00 0.28 -0.51 -4.91 120.64 111.99 2ksy n GLU 222 Ca 0.04 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2ksy n GLU 222 Cb 0.53 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.90 2ksy n GLU 222 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2ksy n HIS 223 N -1.34 -0.14 0.00 -1.84 1.44 -1.20 -5.06 115.22 107.08 2ksy n HIS 223 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 2ksy n HIS 223 Cb 0.30 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.41 2ksy n HIS 223 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ksy n GLY 224 N 0.00 1.07 3.28 -1.39 0.00 -1.26 -4.93 105.19 101.96 2ksy n GLY 224 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2ksy n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ksy s GLU 225 N 0.00 3.00 0.00 1.61 2.12 -1.26 -5.00 118.70 119.17 2ksy s GLU 225 Ca 0.00 -0.83 0.25 0.00 0.36 0.00 0.00 54.97 54.76 2ksy s GLU 225 Cb 0.00 -2.36 0.52 0.00 0.26 0.00 0.00 34.13 32.56 2ksy s GLU 225 CO 0.00 0.25 1.43 0.43 -0.54 0.00 0.00 175.26 176.83 2ksy n SER 226 N 3.33 1.65 -4.68 -1.70 7.64 -1.26 -4.88 113.62 113.72 2ksy n SER 226 Ca -0.18 -1.33 -0.40 0.00 1.01 0.00 0.00 58.87 57.97 2ksy n SER 226 Cb 0.53 0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 2ksy n SER 226 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2ksy s LEU 227 N -2.34 4.21 -0.11 -3.43 0.20 -1.26 -5.04 118.68 110.92 2ksy s LEU 227 Ca 0.26 1.08 -0.04 0.00 0.69 0.00 0.00 54.13 56.12 2ksy s LEU 227 Cb 0.19 -3.08 0.06 0.00 -0.43 0.00 0.00 46.19 42.93 2ksy s LEU 227 CO 0.47 -0.27 0.19 0.00 -0.29 0.00 0.00 176.35 176.46 2ksy s ALA 228 N 1.64 -0.27 0.00 5.97 0.00 -1.26 -5.01 121.76 122.83 2ksy s ALA 228 Ca 0.35 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2ksy s ALA 228 Cb -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2ksy s ALA 228 CO 0.14 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2ksy n GLY 229 N 5.33 0.00 3.65 0.00 0.00 -1.26 -5.17 105.19 107.74 2ksy n GLY 229 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2ksy n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ksy s VAL 230 N 0.00 3.51 -0.31 1.61 -7.23 -1.26 -5.11 120.40 111.60 2ksy s VAL 230 Ca 0.00 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.38 2ksy s VAL 230 Cb 0.00 -2.84 0.10 0.00 0.56 0.00 0.00 36.38 34.20 2ksy s VAL 230 CO 0.00 -0.29 0.12 -0.62 -0.31 0.00 0.00 175.10 173.99 2ksy s ASP 231 N -3.45 3.83 0.00 4.85 2.15 -1.26 -4.93 116.67 117.86 2ksy s ASP 231 Ca 0.30 -1.58 0.00 0.00 0.43 0.00 0.00 52.55 51.69 2ksy s ASP 231 Cb -0.07 -0.69 0.00 0.00 -0.30 0.00 0.00 42.92 41.85 2ksy s ASP 231 CO 0.19 -0.41 0.00 0.35 -0.17 0.00 0.00 175.17 175.13 2ksy n THR 232 N 4.90 0.00 0.29 1.71 -2.24 -1.26 -4.65 114.28 113.03 2ksy n THR 232 Ca -0.02 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.93 2ksy n THR 232 Cb 0.42 0.32 0.90 0.00 -2.10 0.00 0.00 70.33 69.87 2ksy n THR 232 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ksy h ASP 233 N 0.00 0.00 -3.04 3.42 3.32 -2.01 -3.34 116.42 114.77 2ksy h ASP 233 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2ksy h ASP 233 Cb 0.08 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.24 2ksy h ASP 233 CO 0.00 0.04 -0.79 0.42 -1.72 0.00 0.00 179.24 177.19 2ksy s THR 234 N -4.10 0.73 0.28 0.35 -4.23 -1.26 -5.12 115.64 102.29 2ksy s THR 234 Ca -0.03 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.18 2ksy s THR 234 Cb 0.12 -1.53 -0.14 0.00 1.34 0.00 0.00 72.50 72.30 2ksy s THR 234 CO 0.51 -0.91 1.19 -2.65 -0.54 0.00 0.00 174.62 172.22 2ksy n PRO 235 N 3.94 1.72 -1.40 3.99 -0.02 -1.26 -4.70 135.00 137.26 2ksy n PRO 235 Ca 0.09 0.60 0.18 0.00 -2.02 0.00 0.00 63.50 62.36 2ksy n PRO 235 Cb 0.36 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2ksy n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ksy n ALA 236 N 0.73 -3.64 -2.47 3.55 0.00 -1.26 -4.83 120.51 112.58 2ksy n ALA 236 Ca 0.09 0.59 -0.38 0.00 0.00 0.00 0.00 53.44 53.74 2ksy n ALA 236 Cb 0.32 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 2ksy n ALA 236 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ksy s VAL 237 N -2.84 4.99 0.35 0.00 -7.23 -1.26 -4.89 120.40 109.52 2ksy s VAL 237 Ca 0.00 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 2ksy s VAL 237 Cb 0.00 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2ksy s VAL 237 CO 0.00 0.55 0.00 0.00 -0.31 0.00 0.00 175.10 175.34 2ksy n ALA 238 N 1.73 0.00 -2.67 1.32 0.00 -1.26 -5.08 120.51 114.55 2ksy n ALA 238 Ca -0.13 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.87 2ksy n ALA 238 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.76 6.18 -0.31 0.00 1.11 -1.26 -5.03 116.67 115.59 2ksy s ASP 239 Ca 0.00 -0.97 0.00 0.00 0.18 0.00 0.00 52.55 51.76 2ksy s ASP 239 Cb 0.00 -2.22 0.07 0.00 1.07 0.00 0.00 42.92 41.84 2ksy s ASP 239 CO 0.00 -0.66 0.01 -0.76 1.18 0.00 0.00 175.17 174.94 2ksy s LEU 240 N 2.03 4.08 0.00 1.23 1.43 -1.26 -5.05 118.68 121.14 2ksy s LEU 240 Ca 0.09 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 2ksy s LEU 240 Cb -0.20 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2ksy s LEU 240 CO 0.10 -0.30 0.00 -0.62 0.23 0.00 0.00 176.35 175.77 2ksy n GLU 241 N 4.52 -0.25 -2.38 1.70 1.02 -1.26 -4.85 120.64 119.13 2ksy n GLU 241 Ca -0.10 0.17 -0.25 0.00 -0.02 0.00 0.00 57.16 56.96 2ksy n GLU 241 Cb 0.43 -0.31 0.11 0.00 -0.02 0.00 0.00 31.44 31.64 2ksy n GLU 241 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2ksy s HIS 242 N -0.21 2.00 -0.03 -0.32 -3.43 -1.26 -5.02 115.29 107.03 2ksy s HIS 242 Ca 0.00 0.02 -0.30 0.00 -0.80 0.00 0.00 55.06 53.98 2ksy s HIS 242 Cb 0.00 -3.23 -0.05 0.00 -1.43 0.00 0.00 32.58 27.87 2ksy s HIS 242 CO 0.00 -1.74 1.44 -1.58 -2.00 0.00 0.00 174.74 170.85 2ksy s HIS 243 N -3.27 2.68 -0.30 0.38 2.46 -1.26 -4.97 115.29 111.01 2ksy s HIS 243 Ca 0.66 0.71 -0.15 0.00 0.47 0.00 0.00 55.06 56.75 2ksy s HIS 243 Cb -0.07 -3.70 0.18 0.00 -0.13 0.00 0.00 32.58 28.86 2ksy s HIS 243 CO 0.45 -2.65 1.09 -1.58 -2.47 0.00 0.00 174.74 169.59 2ksy s HIS 244 N 2.85 -0.45 0.87 3.88 5.04 -1.26 -5.17 115.29 121.05 2ksy s HIS 244 Ca 0.65 0.61 -0.11 0.00 -1.54 0.00 0.00 55.06 54.66 2ksy s HIS 244 Cb -0.31 0.21 0.11 0.00 0.04 0.00 0.00 32.58 32.63 2ksy s HIS 244 CO 0.26 -0.24 1.09 -3.38 -2.34 0.00 0.00 174.74 170.13 2ksy s HIS 245 N 2.64 2.44 0.00 3.88 -3.43 -1.26 -5.00 115.29 114.56 2ksy s HIS 245 Ca -0.02 1.25 0.00 0.00 -0.80 0.00 0.00 55.06 55.49 2ksy s HIS 245 Cb -0.07 -3.15 0.00 0.00 -1.43 0.00 0.00 32.58 27.93 2ksy s HIS 245 CO -0.13 -2.23 0.00 0.72 -2.00 0.00 0.00 174.74 171.09 2ksy n HIS 246 N -3.77 0.00 -2.00 0.38 -0.00 -1.26 -5.28 115.22 103.30 2ksy n HIS 246 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2ksy n HIS 246 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 2ksy n HIS 246 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92