#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kcv h PRO 31 N 0.00 -0.04 -0.10 -0.41 0.11 -2.06 -1.00 132.00 128.49 3kcv h PRO 31 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 3kcv h PRO 31 Cb 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3kcv h PRO 31 CO 0.00 -0.03 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.40 3kcv h LEU 32 N -0.04 0.19 -0.34 2.35 4.07 -2.03 -1.16 115.31 118.34 3kcv h LEU 32 Ca 0.20 -0.06 -0.08 0.00 0.08 0.00 0.00 57.88 58.01 3kcv h LEU 32 Cb 0.34 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3kcv h LEU 32 CO -0.44 0.48 -0.10 0.50 -1.08 0.00 0.00 178.44 177.81 3kcv h LYS 33 N 0.17 0.67 -0.63 1.13 3.64 -1.73 -1.57 116.57 118.25 3kcv h LYS 33 Ca 0.03 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.19 3kcv h LYS 33 Cb 0.61 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.35 3kcv h LYS 33 CO 0.04 0.85 0.36 1.15 -2.27 0.00 0.00 179.45 179.58 3kcv h THR 34 N 0.45 1.00 -0.66 1.00 2.02 -0.85 -0.86 112.91 115.01 3kcv h THR 34 Ca 0.08 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.08 3kcv h THR 34 Cb 0.61 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 3kcv h THR 34 CO 0.04 0.12 0.38 0.15 0.37 0.00 0.00 175.52 176.58 3kcv h PHE 35 N 0.68 0.70 -0.74 3.16 3.57 -0.99 0.14 116.94 123.46 3kcv h PHE 35 Ca 0.27 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 3kcv h PHE 35 Cb 0.13 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 3kcv h PHE 35 CO -0.07 0.36 0.33 1.88 -2.23 0.00 0.00 178.31 178.58 3kcv h TYR 36 N 0.72 1.09 -0.05 0.41 0.05 -0.77 0.27 116.97 118.69 3kcv h TYR 36 Ca 0.28 -0.06 -0.12 0.00 0.05 0.00 0.00 58.73 58.88 3kcv h TYR 36 Cb 0.12 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 3kcv h TYR 36 CO -0.07 0.81 -0.53 -0.07 -1.05 0.00 0.00 178.16 177.25 3kcv h LEU 37 N 1.07 0.14 -0.15 3.88 3.38 -0.64 -0.46 115.31 122.53 3kcv h LEU 37 Ca 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3kcv h LEU 37 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3kcv h LEU 37 CO -0.03 0.65 0.05 0.00 0.09 0.00 0.00 178.44 179.20 3kcv h ALA 38 N 1.36 0.20 -0.97 1.53 0.00 -0.35 0.10 119.26 121.13 3kcv h ALA 38 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.84 3kcv h ALA 38 Cb 0.97 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3kcv h ALA 38 CO 0.08 -0.17 0.62 0.82 0.00 0.00 0.00 179.25 180.59 3kcv h ILE 39 N 0.06 1.09 -0.56 0.00 2.04 -0.65 -1.14 117.51 118.35 3kcv h ILE 39 Ca 0.05 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3kcv h ILE 39 Cb 0.23 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.14 3kcv h ILE 39 CO -0.00 0.21 0.31 0.74 0.00 0.00 0.00 178.15 179.40 3kcv h THR 40 N 1.14 1.19 -0.60 -0.27 2.02 -0.90 -1.68 112.91 113.81 3kcv h THR 40 Ca 0.41 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 3kcv h THR 40 Cb 0.14 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3kcv h THR 40 CO -0.16 0.20 0.26 0.00 0.37 0.00 0.00 175.52 176.19 3kcv h ALA 41 N 1.14 0.78 -0.82 6.16 0.00 -0.52 0.15 119.26 126.15 3kcv h ALA 41 Ca 0.20 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3kcv h ALA 41 Cb 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 3kcv h ALA 41 CO -0.03 0.37 0.46 0.78 0.00 0.00 0.00 179.25 180.83 3kcv h GLY 42 N 0.83 1.28 0.67 0.00 0.00 -0.81 0.20 103.07 105.23 3kcv h GLY 42 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3kcv h GLY 42 CO -0.02 0.12 -0.04 -2.08 0.00 0.00 0.00 176.54 174.52 3kcv h VAL 43 N 0.77 1.33 -0.94 4.60 2.07 -0.82 -2.27 116.25 120.98 3kcv h VAL 43 Ca 0.40 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.91 3kcv h VAL 43 Cb 0.38 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 3kcv h VAL 43 CO -0.26 0.30 0.61 -0.26 0.02 0.00 0.00 177.57 177.98 3kcv h PHE 44 N -0.21 1.12 -0.10 1.57 0.04 -0.12 -0.23 116.94 119.01 3kcv h PHE 44 Ca 0.02 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.68 3kcv h PHE 44 Cb 0.49 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 3kcv h PHE 44 CO 0.07 0.61 -0.52 0.97 -0.60 0.00 0.00 178.31 178.84 3kcv h ILE 45 N 1.12 1.35 -0.37 -0.55 6.09 -0.56 -1.78 117.51 122.82 3kcv h ILE 45 Ca 0.40 -1.79 -0.11 0.00 -1.37 0.00 0.00 64.86 61.99 3kcv h ILE 45 Cb 0.12 1.85 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 3kcv h ILE 45 CO -0.14 0.53 -0.18 0.28 -3.07 0.00 0.00 178.15 175.57 3kcv h SER 46 N 0.21 0.80 -0.74 2.19 0.02 -0.79 -2.02 113.55 113.23 3kcv h SER 46 Ca 0.01 -0.41 0.15 0.00 -0.84 0.00 0.00 61.79 60.70 3kcv h SER 46 Cb 0.99 -0.22 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 3kcv h SER 46 CO 0.08 1.03 0.24 0.40 -1.14 0.00 0.00 176.83 177.44 3kcv h ILE 47 N 0.57 0.60 -0.62 3.27 2.04 -0.91 0.63 117.51 123.09 3kcv h ILE 47 Ca 0.08 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.85 3kcv h ILE 47 Cb 0.73 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 3kcv h ILE 47 CO 0.05 0.07 0.38 0.00 0.00 0.00 0.00 178.15 178.65 3kcv h ALA 48 N 1.57 0.81 -0.00 1.87 0.00 -0.96 -1.67 119.26 120.88 3kcv h ALA 48 Ca 0.41 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.09 3kcv h ALA 48 Cb 0.66 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3kcv h ALA 48 CO -0.45 0.13 -0.90 0.35 0.00 0.00 0.00 179.25 178.38 3kcv h PHE 49 N 0.75 0.47 -0.04 0.00 3.04 -0.61 -2.08 116.94 118.48 3kcv h PHE 49 Ca 0.25 -0.25 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 3kcv h PHE 49 Cb 0.02 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 3kcv h PHE 49 CO -0.05 1.06 0.02 0.28 -2.02 0.00 0.00 178.31 177.60 3kcv h VAL 50 N 0.18 1.09 -0.77 1.41 2.07 -0.83 -1.18 116.25 118.22 3kcv h VAL 50 Ca -0.06 -0.28 0.13 0.00 0.82 0.00 0.00 66.70 67.31 3kcv h VAL 50 Cb 1.53 1.21 -0.09 0.00 -1.52 0.00 0.00 31.29 32.42 3kcv h VAL 50 CO 0.15 0.08 0.36 0.15 0.02 0.00 0.00 177.57 178.32 3kcv h PHE 51 N -0.05 0.63 0.07 1.57 3.57 -1.24 0.27 116.94 121.76 3kcv h PHE 51 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3kcv h PHE 51 Cb 0.11 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.69 3kcv h PHE 51 CO -0.04 0.15 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.24 3kcv h TYR 52 N 0.55 -0.09 -0.47 0.41 3.20 -1.20 0.61 116.97 119.98 3kcv h TYR 52 Ca 0.41 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.37 3kcv h TYR 52 Cb 0.55 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.77 3kcv h TYR 52 CO -0.12 0.05 -0.07 0.82 -1.64 0.00 0.00 178.16 177.19 3kcv h ILE 53 N -0.21 0.57 -0.59 1.81 1.08 -0.82 -1.74 117.51 117.61 3kcv h ILE 53 Ca -0.01 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 3kcv h ILE 53 Cb 0.18 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 3kcv h ILE 53 CO 0.02 0.01 0.24 0.74 -0.69 0.00 0.00 178.15 178.46 3kcv h THR 54 N 0.04 1.21 -0.25 -0.27 2.02 -0.67 -1.63 112.91 113.36 3kcv h THR 54 Ca 0.23 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 3kcv h THR 54 Cb 0.35 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 3kcv h THR 54 CO -0.45 0.26 0.01 0.00 0.37 0.00 0.00 175.52 175.71 3kcv h ALA 55 N 1.42 0.34 -0.00 6.16 0.00 -0.45 -3.27 119.26 123.46 3kcv h ALA 55 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kcv h ALA 55 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3kcv h ALA 55 CO -0.02 0.06 -0.16 0.25 0.00 0.00 0.00 179.25 179.38 3kcv n THR 56 N -4.64 0.00 -1.67 0.00 -2.24 -0.69 -4.89 114.28 100.15 3kcv n THR 56 Ca -0.03 -0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.29 3kcv n THR 56 Cb 0.23 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 3kcv n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3kcv n THR 57 N -1.47 0.64 -0.50 4.28 -1.04 -0.63 -1.65 114.28 113.89 3kcv n THR 57 Ca 0.07 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3kcv n THR 57 Cb 0.33 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 3kcv n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3kcv n GLY 58 N 4.44 0.71 2.15 3.41 0.00 -1.26 -4.98 105.19 109.65 3kcv n GLY 58 Ca 0.21 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 3kcv n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kcv n THR 59 N -2.50 3.08 0.17 2.61 -2.24 -0.66 -4.05 114.28 110.68 3kcv n THR 59 Ca 0.00 -1.80 0.04 0.00 -2.27 0.00 0.00 64.05 60.02 3kcv n THR 59 Cb 0.00 -0.47 0.26 0.00 -2.10 0.00 0.00 70.33 68.01 3kcv n THR 59 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3kcv h GLY 60 N 1.39 0.00 1.23 3.38 0.00 -1.94 -3.22 103.07 103.92 3kcv h GLY 60 Ca 0.56 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.60 3kcv h GLY 60 CO 1.01 0.00 -1.16 -0.91 0.00 0.00 0.00 176.54 175.48 3kcv h THR 61 N 0.00 1.28 -4.19 4.70 1.35 -2.00 -3.46 112.91 110.60 3kcv h THR 61 Ca -0.00 -2.37 -0.50 0.00 -0.55 0.00 0.00 66.41 62.99 3kcv h THR 61 Cb 1.02 2.55 0.08 0.00 -1.73 0.00 0.00 68.15 70.07 3kcv h THR 61 CO 0.06 0.73 0.38 -0.04 -0.25 0.00 0.00 175.52 176.40 3kcv s MET 62 N -3.13 3.14 0.14 4.72 1.00 -1.22 -5.01 119.30 118.94 3kcv s MET 62 Ca -0.09 1.31 -0.31 0.00 0.00 0.00 0.00 55.69 56.59 3kcv s MET 62 Cb 0.06 -2.00 -0.10 0.00 0.00 0.00 0.00 34.83 32.79 3kcv s MET 62 CO 0.93 -0.97 1.73 -2.14 0.00 0.00 0.00 175.02 174.57 3kcv s PRO 63 N -4.00 4.16 0.22 2.03 0.02 -1.26 -4.90 135.00 131.28 3kcv s PRO 63 Ca 0.66 2.52 -0.17 0.00 0.02 0.00 0.00 61.00 64.02 3kcv s PRO 63 Cb -0.18 -3.39 0.24 0.00 0.02 0.00 0.00 34.50 31.18 3kcv s PRO 63 CO 0.37 -0.76 1.56 0.35 -0.33 0.00 0.00 177.00 178.19 3kcv h PHE 64 N 7.81 -0.95 0.00 6.54 3.57 -1.95 -1.57 116.94 130.39 3kcv h PHE 64 Ca -0.44 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.15 3kcv h PHE 64 Cb 1.21 0.55 0.00 0.00 2.79 0.00 0.00 35.95 40.49 3kcv h PHE 64 CO 0.73 -0.40 0.00 0.41 -2.23 0.00 0.00 178.31 176.82 3kcv n GLY 65 N -1.48 -3.16 0.34 2.40 0.00 -1.26 -1.74 105.19 100.28 3kcv n GLY 65 Ca 0.09 0.42 0.22 0.00 0.00 0.00 0.00 46.02 46.76 3kcv n GLY 65 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3kcv h MET 66 N 0.00 0.37 -0.16 1.61 2.86 -1.70 0.40 114.93 118.30 3kcv h MET 66 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3kcv h MET 66 Cb 0.00 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3kcv h MET 66 CO 0.00 0.24 0.05 0.00 1.06 0.00 0.00 176.91 178.26 3kcv h ALA 67 N 1.82 0.21 -0.16 6.32 0.00 -1.21 -1.64 119.26 124.60 3kcv h ALA 67 Ca 0.71 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 55.32 3kcv h ALA 67 Cb 1.56 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 3kcv h ALA 67 CO -0.58 -0.17 -0.61 0.87 0.00 0.00 0.00 179.25 178.77 3kcv h LYS 68 N 0.09 0.55 0.34 0.00 6.56 0.53 -1.18 116.57 123.47 3kcv h LYS 68 Ca 0.05 -0.38 -0.00 0.00 -1.06 0.00 0.00 60.65 59.26 3kcv h LYS 68 Cb 0.23 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 3kcv h LYS 68 CO -0.00 0.99 -0.42 1.25 -2.06 0.00 0.00 179.45 179.21 3kcv h LEU 69 N 0.41 -1.18 -1.06 2.94 5.85 -0.69 0.60 115.31 122.17 3kcv h LEU 69 Ca -0.01 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.89 3kcv h LEU 69 Cb 1.17 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 42.54 3kcv h LEU 69 CO 0.11 -0.55 0.63 0.58 -0.34 0.00 0.00 178.44 178.86 3kcv h VAL 70 N -0.81 1.06 0.55 1.05 2.07 -1.28 -0.83 116.25 118.07 3kcv h VAL 70 Ca -0.02 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 3kcv h VAL 70 Cb 0.74 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3kcv h VAL 70 CO -0.11 0.20 -0.42 1.23 0.02 0.00 0.00 177.57 178.49 3kcv h GLY 71 N 1.10 -1.18 -0.04 2.17 0.00 -0.75 -1.92 103.07 102.45 3kcv h GLY 71 Ca 0.42 0.51 0.14 0.00 0.00 0.00 0.00 47.33 48.40 3kcv h GLY 71 CO -0.17 -0.38 0.07 -1.33 0.00 0.00 0.00 176.54 174.73 3kcv h GLY 72 N -0.93 0.78 0.16 4.60 0.00 -0.51 0.64 103.07 107.81 3kcv h GLY 72 Ca -0.07 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.35 3kcv h GLY 72 CO 0.02 -0.19 -0.27 -2.22 0.00 0.00 0.00 176.54 173.88 3kcv h ILE 73 N 0.18 0.35 -0.56 2.60 2.04 -1.12 -0.88 117.51 120.12 3kcv h ILE 73 Ca 0.35 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.27 3kcv h ILE 73 Cb 0.58 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3kcv h ILE 73 CO -0.51 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.01 3kcv h PHE 75 N 0.52 0.00 0.00 0.00 3.57 0.42 -2.98 116.94 118.47 3kcv h PHE 75 Ca 0.24 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 3kcv h PHE 75 Cb 0.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 3kcv h PHE 75 CO -0.00 0.26 -0.08 0.66 -2.23 0.00 0.00 178.31 176.91 3kcv h SER 76 N 0.00 0.00 -1.20 0.41 4.64 -0.39 -1.57 113.55 115.44 3kcv h SER 76 Ca -0.00 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.66 3kcv h SER 76 Cb 0.56 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.57 3kcv h SER 76 CO 0.03 0.08 0.81 0.25 -0.87 0.00 0.00 176.83 177.13 3kcv h LEU 77 N 0.00 0.24 0.02 5.97 7.12 -1.66 -0.26 115.31 126.74 3kcv h LEU 77 Ca -0.00 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.07 3kcv h LEU 77 Cb 0.22 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 3kcv h LEU 77 CO 0.01 -0.01 -0.01 1.23 -0.13 0.00 0.00 178.44 179.53 3kcv h GLY 78 N 0.19 -0.03 1.93 3.75 0.00 -1.49 0.15 103.07 107.57 3kcv h GLY 78 Ca 0.66 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.93 3kcv h GLY 78 CO -0.22 -0.01 -0.29 -2.00 0.00 0.00 0.00 176.54 174.02 3kcv h LEU 79 N -0.32 0.08 0.53 3.11 5.85 -1.50 -1.74 115.31 121.32 3kcv h LEU 79 Ca -0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3kcv h LEU 79 Cb 0.30 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.31 3kcv h LEU 79 CO 0.00 0.37 -0.25 0.40 -0.34 0.00 0.00 178.44 178.62 3kcv h ILE 80 N 0.08 0.34 -0.81 4.05 2.04 -1.00 -1.57 117.51 120.64 3kcv h ILE 80 Ca 0.01 -0.39 0.14 0.00 1.00 0.00 0.00 64.86 65.61 3kcv h ILE 80 Cb 0.55 0.46 -0.14 0.00 -0.74 0.00 0.00 36.82 36.95 3kcv h ILE 80 CO 0.04 0.05 -0.34 -0.07 0.00 0.00 0.00 178.15 177.82 3kcv h LEU 81 N -1.00 -1.24 0.05 1.44 4.07 -0.61 -0.99 115.31 117.03 3kcv h LEU 81 Ca -0.07 0.27 0.03 0.00 0.08 0.00 0.00 57.88 58.18 3kcv h LEU 81 Cb 0.62 0.65 -0.04 0.00 1.08 0.00 0.00 40.66 42.97 3kcv h LEU 81 CO 0.12 -0.29 -0.26 0.00 -1.08 0.00 0.00 178.44 176.92 3kcv h VAL 83 N -0.43 0.00 0.00 0.00 2.07 -0.86 -0.09 116.25 116.94 3kcv h VAL 83 Ca 0.05 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3kcv h VAL 83 Cb 0.49 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3kcv h VAL 83 CO -0.20 0.00 0.00 0.52 0.02 0.00 0.00 177.57 177.91 3kcv n VAL 84 N -4.15 0.00 -0.10 2.57 0.31 -0.41 -1.64 118.33 114.91 3kcv n VAL 84 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3kcv n VAL 84 Cb 0.19 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 3kcv n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kcv n GLY 86 N 0.28 0.39 3.82 0.00 0.00 -0.53 -5.03 105.19 104.13 3kcv n GLY 86 Ca 0.00 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 3kcv n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kcv s ALA 87 N -2.00 2.88 -0.45 4.61 0.00 -0.16 -4.95 121.76 121.69 3kcv s ALA 87 Ca 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.09 3kcv s ALA 87 Cb 0.00 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 20.02 3kcv s ALA 87 CO 0.00 -0.61 0.34 0.34 0.00 0.00 0.00 175.76 175.83 3kcv s ASP 88 N -3.04 5.95 -0.36 0.00 2.15 -0.10 -4.72 116.67 116.56 3kcv s ASP 88 Ca 0.61 -1.37 -0.12 0.00 0.43 0.00 0.00 52.55 52.10 3kcv s ASP 88 Cb -0.13 -2.11 0.01 0.00 -0.30 0.00 0.00 42.92 40.39 3kcv s ASP 88 CO 0.37 -0.60 0.21 -0.22 -0.17 0.00 0.00 175.17 174.77 3kcv s LEU 89 N 1.56 4.57 -0.16 -1.34 2.96 -1.26 -3.91 118.68 121.09 3kcv s LEU 89 Ca 0.04 -0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 53.07 3kcv s LEU 89 Cb -0.24 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.33 3kcv s LEU 89 CO 0.05 -0.31 0.67 0.33 -1.32 0.00 0.00 176.35 175.77 3kcv n PHE 90 N 5.04 0.41 -0.01 5.38 7.35 -1.26 -0.48 117.46 133.89 3kcv n PHE 90 Ca -0.12 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 3kcv n PHE 90 Cb 0.48 -0.75 0.00 0.00 0.35 0.00 0.00 39.48 39.56 3kcv n PHE 90 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3kcv n THR 91 N 2.00 0.00 -0.21 -2.13 -2.24 -1.26 -4.89 114.28 105.55 3kcv n THR 91 Ca 0.17 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 62.15 3kcv n THR 91 Cb -0.01 -0.00 0.55 0.00 -2.10 0.00 0.00 70.33 68.76 3kcv n THR 91 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3kcv h SER 92 N 0.00 0.33 -0.46 3.42 4.64 -1.17 -1.65 113.55 118.66 3kcv h SER 92 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3kcv h SER 92 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3kcv h SER 92 CO 0.00 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 176.45 3kcv n THR 93 N -4.47 0.61 -0.31 2.95 -2.24 -1.26 -4.24 114.28 105.32 3kcv n THR 93 Ca 0.18 -0.75 0.14 0.00 -2.27 0.00 0.00 64.05 61.35 3kcv n THR 93 Cb 0.70 0.72 0.29 0.00 -2.10 0.00 0.00 70.33 69.94 3kcv n THR 93 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3kcv h VAL 94 N 4.00 0.23 -0.48 2.28 3.04 -1.69 0.97 116.25 124.60 3kcv h VAL 94 Ca 0.00 -0.05 -0.11 0.00 -1.01 0.00 0.00 66.70 65.53 3kcv h VAL 94 Cb 0.89 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 3kcv h VAL 94 CO 0.00 0.03 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.37 3kcv h LEU 95 N 0.14 0.91 -0.02 3.16 3.38 -1.85 -2.25 115.31 118.78 3kcv h LEU 95 Ca 0.57 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3kcv h LEU 95 Cb 1.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3kcv h LEU 95 CO -0.72 1.05 0.00 0.40 0.09 0.00 0.00 178.44 179.26 3kcv h ILE 96 N 0.80 1.23 -0.86 1.22 5.03 -1.18 -0.52 117.51 123.24 3kcv h ILE 96 Ca 0.12 -0.67 0.11 0.00 -0.12 0.00 0.00 64.86 64.30 3kcv h ILE 96 Cb 0.68 1.65 -0.08 0.00 -3.03 0.00 0.00 36.82 36.03 3kcv h ILE 96 CO 0.05 0.18 0.49 0.58 -0.68 0.00 0.00 178.15 178.76 3kcv h VAL 97 N -0.25 0.87 -0.34 1.67 2.07 -1.38 0.87 116.25 119.76 3kcv h VAL 97 Ca 0.00 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 3kcv h VAL 97 Cb 0.29 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3kcv h VAL 97 CO 0.00 0.14 0.01 0.58 0.02 0.00 0.00 177.57 178.32 3kcv h VAL 98 N 0.78 1.26 0.07 2.57 2.07 -1.28 -1.91 116.25 119.81 3kcv h VAL 98 Ca 0.43 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 67.01 3kcv h VAL 98 Cb 0.45 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3kcv h VAL 98 CO -0.28 0.31 -0.12 0.00 0.02 0.00 0.00 177.57 177.51 3kcv h ALA 99 N 0.86 -0.20 0.45 1.67 0.00 -0.17 -1.12 119.26 120.76 3kcv h ALA 99 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3kcv h ALA 99 Cb 0.44 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3kcv h ALA 99 CO 0.02 -0.64 -0.29 0.87 0.00 0.00 0.00 179.25 179.21 3kcv h LYS 100 N -0.24 -0.69 0.00 0.00 1.57 -0.93 -0.05 116.57 116.23 3kcv h LYS 100 Ca 0.02 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3kcv h LYS 100 Cb 0.26 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3kcv h LYS 100 CO -0.07 -0.46 0.00 0.00 -0.57 0.00 0.00 179.45 178.35 3kcv n ALA 101 N -2.51 1.43 -0.89 3.86 0.00 -0.72 -4.73 120.51 116.95 3kcv n ALA 101 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3kcv n ALA 101 Cb 0.33 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3kcv n ALA 101 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3kcv n SER 102 N -0.49 -4.92 0.00 0.00 7.64 -0.03 -0.90 113.62 114.91 3kcv n SER 102 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3kcv n SER 102 Cb 0.00 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 3kcv n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kcv n GLY 103 N 0.54 3.03 3.42 0.23 0.00 -0.49 -4.98 105.19 106.93 3kcv n GLY 103 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3kcv n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3kcv s ARG 104 N -0.64 3.34 -0.28 1.61 3.52 -0.08 -4.95 118.95 121.48 3kcv s ARG 104 Ca 0.00 -1.50 -0.17 0.00 -0.13 0.00 0.00 55.73 53.92 3kcv s ARG 104 Cb 0.00 -4.54 0.08 0.00 -1.56 0.00 0.00 34.95 28.94 3kcv s ARG 104 CO 0.00 -1.67 0.72 -1.50 -0.81 0.00 0.00 175.30 172.04 3kcv s ILE 105 N 2.75 0.00 0.29 4.11 2.07 -1.26 -4.91 121.20 124.25 3kcv s ILE 105 Ca 0.23 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.38 3kcv s ILE 105 Cb -0.13 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.39 3kcv s ILE 105 CO -0.01 0.00 0.61 0.28 -1.91 0.00 0.00 174.94 173.91 3kcv s THR 106 N 1.40 4.91 0.25 4.00 -1.32 -1.26 -4.92 115.64 118.71 3kcv s THR 106 Ca -0.08 0.41 -0.06 0.00 -1.21 0.00 0.00 61.69 60.75 3kcv s THR 106 Cb -0.05 -3.67 0.25 0.00 -1.51 0.00 0.00 72.50 67.51 3kcv s THR 106 CO -0.16 -0.24 1.91 -0.50 -2.21 0.00 0.00 174.62 173.41 3kcv h TRP 107 N 2.01 1.19 -0.59 9.09 6.55 -2.02 0.37 115.95 132.55 3kcv h TRP 107 Ca -0.47 0.03 0.06 0.00 0.95 0.00 0.00 58.89 59.45 3kcv h TRP 107 Cb 1.18 -0.40 -0.03 0.00 -0.86 0.00 0.00 29.16 29.05 3kcv h TRP 107 CO 0.60 0.71 0.39 0.78 -1.05 0.00 0.00 178.44 179.87 3kcv h GLY 108 N 1.25 0.72 1.29 1.49 0.00 -1.96 0.96 103.07 106.82 3kcv h GLY 108 Ca 0.38 -0.24 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 3kcv h GLY 108 CO -0.11 0.18 -0.68 1.46 0.00 0.00 0.00 176.54 177.39 3kcv h GLN 109 N 0.59 0.72 0.00 4.80 4.20 -0.74 -2.13 115.11 122.55 3kcv h GLN 109 Ca 0.25 -0.53 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 3kcv h GLN 109 Cb 0.25 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3kcv h GLN 109 CO -0.07 1.15 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.92 3kcv h LEU 110 N 0.51 0.00 0.00 1.46 3.38 -0.44 -3.34 115.31 116.89 3kcv h LEU 110 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3kcv h LEU 110 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3kcv h LEU 110 CO 0.14 0.24 -0.98 0.00 0.09 0.00 0.00 178.44 177.93 3kcv n ALA 111 N -2.39 4.69 0.06 1.53 0.00 0.27 -4.63 120.51 120.03 3kcv n ALA 111 Ca -0.02 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.71 3kcv n ALA 111 Cb 0.32 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 3kcv n ALA 111 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3kcv h LYS 112 N 0.00 -0.50 0.00 0.00 2.10 -1.51 -2.04 116.57 114.61 3kcv h LYS 112 Ca 0.00 0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.65 3kcv h LYS 112 Cb 0.50 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 3kcv h LYS 112 CO 0.00 -0.34 -0.18 -0.91 -2.00 0.00 0.00 179.45 176.03 3kcv h ASN 113 N -0.52 0.00 -0.93 7.07 4.21 -1.86 -3.36 115.58 120.18 3kcv h ASN 113 Ca 0.06 0.00 0.12 0.00 1.21 0.00 0.00 56.30 57.68 3kcv h ASN 113 Cb 0.61 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.68 3kcv h ASN 113 CO -0.30 0.18 -0.44 0.79 -1.29 0.00 0.00 177.43 176.37 3kcv n TRP 114 N -3.44 -0.16 -0.18 1.19 7.02 -0.77 -0.47 117.44 120.62 3kcv n TRP 114 Ca -0.01 1.15 -0.05 0.00 -1.02 0.00 0.00 57.50 57.58 3kcv n TRP 114 Cb 0.36 -0.73 0.13 0.00 -2.42 0.00 0.00 31.31 28.64 3kcv n TRP 114 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3kcv h LEU 115 N 0.00 0.90 -0.29 -0.99 6.46 -1.74 0.14 115.31 119.79 3kcv h LEU 115 Ca 0.25 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 3kcv h LEU 115 Cb 0.48 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 3kcv h LEU 115 CO -0.90 0.87 0.13 -1.13 -0.62 0.00 0.00 178.44 176.79 3kcv h ASN 116 N 0.92 0.39 -0.18 1.25 -1.24 -1.00 -1.86 115.58 113.85 3kcv h ASN 116 Ca 0.20 -0.14 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 3kcv h ASN 116 Cb 0.33 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 3kcv h ASN 116 CO -0.00 0.42 0.10 0.58 -1.29 0.00 0.00 177.43 177.24 3kcv h VAL 117 N 0.33 1.08 -0.22 2.57 2.07 -0.52 -1.35 116.25 120.21 3kcv h VAL 117 Ca 0.10 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.48 3kcv h VAL 117 Cb 0.14 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 3kcv h VAL 117 CO -0.01 0.08 -0.25 0.22 0.02 0.00 0.00 177.57 177.62 3kcv h TYR 118 N 0.20 -0.68 -0.07 1.57 3.20 -0.62 0.34 116.97 120.92 3kcv h TYR 118 Ca 0.06 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 3kcv h TYR 118 Cb 0.03 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3kcv h TYR 118 CO -0.05 -0.33 -0.66 0.35 -1.64 0.00 0.00 178.16 175.83 3kcv h PHE 119 N -0.27 0.36 -0.60 -3.82 3.57 -1.27 -1.50 116.94 113.40 3kcv h PHE 119 Ca 0.13 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 3kcv h PHE 119 Cb 0.47 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3kcv h PHE 119 CO -0.39 0.85 0.16 0.78 -2.23 0.00 0.00 178.31 177.47 3kcv h GLY 120 N 1.48 1.03 0.34 2.40 0.00 -0.79 -0.69 103.07 106.84 3kcv h GLY 120 Ca -0.01 -0.64 0.08 0.00 0.00 0.00 0.00 47.33 46.76 3kcv h GLY 120 CO 0.10 0.59 0.03 3.43 0.00 0.00 0.00 176.54 180.70 3kcv h ASN 121 N 0.87 -0.12 0.15 0.19 -0.26 -0.02 -1.38 115.58 115.01 3kcv h ASN 121 Ca 0.19 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 3kcv h ASN 121 Cb 0.34 0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.75 3kcv h ASN 121 CO 0.00 -0.03 -0.12 0.25 -1.06 0.00 0.00 177.43 176.47 3kcv h LEU 122 N 0.15 -0.32 -0.84 1.61 5.85 -0.77 0.12 115.31 121.11 3kcv h LEU 122 Ca 0.22 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.04 3kcv h LEU 122 Cb 0.31 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 3kcv h LEU 122 CO -0.34 -0.19 0.50 0.58 -0.34 0.00 0.00 178.44 178.65 3kcv h VAL 123 N -0.29 0.98 -0.44 1.05 2.07 -0.98 0.98 116.25 119.62 3kcv h VAL 123 Ca -0.00 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.25 3kcv h VAL 123 Cb 0.26 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 3kcv h VAL 123 CO -0.01 0.16 0.23 1.23 0.02 0.00 0.00 177.57 179.20 3kcv h GLY 124 N 0.88 0.61 1.14 2.17 0.00 -0.46 -0.54 103.07 106.87 3kcv h GLY 124 Ca 0.39 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.37 3kcv h GLY 124 CO -0.21 0.12 -0.53 0.00 0.00 0.00 0.00 176.54 175.92 3kcv h ALA 125 N 1.23 0.46 -0.45 3.60 0.00 -0.18 -1.83 119.26 122.08 3kcv h ALA 125 Ca 0.19 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3kcv h ALA 125 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3kcv h ALA 125 CO -0.13 0.66 0.03 -0.07 0.00 0.00 0.00 179.25 179.75 3kcv h LEU 126 N 0.66 0.75 -0.90 0.00 3.38 -0.78 0.40 115.31 118.83 3kcv h LEU 126 Ca 0.02 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.80 3kcv h LEU 126 Cb 1.14 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 3kcv h LEU 126 CO 0.12 0.85 0.53 -0.07 0.09 0.00 0.00 178.44 179.97 3kcv h LEU 127 N 0.63 0.77 -0.32 1.67 3.38 -1.06 -1.84 115.31 118.54 3kcv h LEU 127 Ca 0.13 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 3kcv h LEU 127 Cb 0.45 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3kcv h LEU 127 CO 0.02 0.42 -0.32 0.15 0.09 0.00 0.00 178.44 178.80 3kcv h PHE 128 N 0.87 0.95 -0.48 1.13 3.57 -0.82 -1.96 116.94 120.20 3kcv h PHE 128 Ca 0.44 -0.29 0.09 0.00 3.53 0.00 0.00 57.97 61.74 3kcv h PHE 128 Cb 0.42 -0.20 -0.10 0.00 2.79 0.00 0.00 35.95 38.86 3kcv h PHE 128 CO -0.04 1.06 -0.33 0.28 -2.23 0.00 0.00 178.31 177.05 3kcv h VAL 129 N 0.57 0.20 -0.02 1.41 2.07 -0.60 0.23 116.25 120.10 3kcv h VAL 129 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3kcv h VAL 129 Cb 0.90 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3kcv h VAL 129 CO 0.08 0.00 -0.40 0.25 0.02 0.00 0.00 177.57 177.52 3kcv h LEU 130 N -0.22 -1.25 -0.94 2.57 5.85 -1.07 0.66 115.31 120.91 3kcv h LEU 130 Ca 0.20 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.13 3kcv h LEU 130 Cb 0.54 0.48 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 3kcv h LEU 130 CO -0.60 -0.38 0.59 0.25 -0.34 0.00 0.00 178.44 177.95 3kcv h LEU 131 N -0.49 0.91 -0.85 2.25 5.85 -1.17 0.59 115.31 122.41 3kcv h LEU 131 Ca 0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3kcv h LEU 131 Cb 0.53 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 3kcv h LEU 131 CO -0.28 0.56 0.56 -0.03 -0.34 0.00 0.00 178.44 178.90 3kcv h MET 132 N 1.03 1.10 -0.19 1.25 4.05 -0.59 -0.19 114.93 121.40 3kcv h MET 132 Ca 0.42 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.70 3kcv h MET 132 Cb 0.25 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3kcv h MET 132 CO -0.20 0.73 -0.17 2.35 0.23 0.00 0.00 176.91 179.84 3kcv h TRP 133 N 1.13 0.53 -0.18 1.39 2.91 0.69 -3.09 115.95 119.33 3kcv h TRP 133 Ca 0.32 -0.16 -0.01 0.00 1.13 0.00 0.00 58.89 60.16 3kcv h TRP 133 Cb -0.11 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.42 3kcv h TRP 133 CO -0.01 0.80 0.05 -0.07 -1.03 0.00 0.00 178.44 178.18 3kcv h LEU 134 N 0.11 0.22 -0.65 0.65 3.38 -0.53 0.40 115.31 118.90 3kcv h LEU 134 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3kcv h LEU 134 Cb 0.71 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3kcv h LEU 134 CO 0.04 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.27 3kcv n SER 135 N -4.43 0.46 -2.63 -0.43 3.41 -0.12 -4.88 113.62 105.00 3kcv n SER 135 Ca -0.00 0.64 -0.16 0.00 -0.26 0.00 0.00 58.87 59.09 3kcv n SER 135 Cb 0.14 -0.73 0.06 0.00 -0.26 0.00 0.00 64.21 63.42 3kcv n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kcv n GLY 136 N -0.40 -0.08 0.23 5.00 0.00 0.14 -4.92 105.19 105.16 3kcv n GLY 136 Ca 0.01 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.11 3kcv n GLY 136 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3kcv h GLU 137 N -1.82 0.00 -0.31 1.61 4.57 -1.74 -3.24 114.58 113.65 3kcv h GLU 137 Ca -0.39 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 57.87 3kcv h GLU 137 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 3kcv h GLU 137 CO 0.38 0.18 0.22 0.10 -1.18 0.00 0.00 179.01 178.70 3kcv h TYR 138 N 0.00 0.06 0.00 0.92 -0.00 -1.89 0.16 116.97 116.22 3kcv h TYR 138 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3kcv h TYR 138 Cb 0.79 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 37.50 3kcv h TYR 138 CO 0.00 0.03 0.00 -1.33 -0.00 0.00 0.00 178.16 176.86 3kcv n MET 139 N -4.46 0.29 -1.64 0.10 2.81 -1.22 -1.14 117.12 111.86 3kcv n MET 139 Ca 0.04 0.05 -0.44 0.00 -1.81 0.00 0.00 57.70 55.54 3kcv n MET 139 Cb 0.34 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.34 3kcv n MET 139 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3kcv n THR 140 N -1.33 1.76 -2.10 2.03 -1.04 0.57 -2.10 114.28 112.07 3kcv n THR 140 Ca 0.11 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.52 3kcv n THR 140 Cb 0.22 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.46 3kcv n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3kcv n ALA 141 N 0.60 -0.40 -3.20 2.41 0.00 -1.26 -1.86 120.51 116.79 3kcv n ALA 141 Ca 0.09 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.52 3kcv n ALA 141 Cb 0.33 -1.72 0.06 0.00 0.00 0.00 0.00 19.45 18.11 3kcv n ALA 141 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3kcv n ASN 142 N -0.83 -3.97 0.00 0.00 4.05 -0.89 -2.90 115.26 110.72 3kcv n ASN 142 Ca -0.18 -0.42 0.00 0.00 0.45 0.00 0.00 54.58 54.44 3kcv n ASN 142 Cb 0.61 -3.82 0.00 0.00 1.23 0.00 0.00 39.78 37.79 3kcv n ASN 142 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3kcv n GLY 143 N -1.41 2.70 0.27 8.20 0.00 -1.05 -4.38 105.19 109.53 3kcv n GLY 143 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 3kcv n GLY 143 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3kcv h GLN 144 N 2.32 0.23 0.32 1.61 1.08 -1.42 0.20 115.11 119.45 3kcv h GLN 144 Ca 0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 3kcv h GLN 144 Cb 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 3kcv h GLN 144 CO 0.00 0.18 -0.15 2.35 -0.95 0.00 0.00 178.83 180.26 3kcv h TRP 145 N 0.23 -0.40 -1.02 2.96 7.01 -1.54 0.92 115.95 124.11 3kcv h TRP 145 Ca 0.06 -0.01 0.25 0.00 2.11 0.00 0.00 58.89 61.30 3kcv h TRP 145 Cb 0.04 0.13 -0.11 0.00 -2.10 0.00 0.00 29.16 27.12 3kcv h TRP 145 CO 0.00 -0.25 0.63 0.78 -2.79 0.00 0.00 178.44 176.81 3kcv h GLY 146 N -0.54 1.60 0.96 2.65 0.00 -0.89 0.23 103.07 107.07 3kcv h GLY 146 Ca -0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 3kcv h GLY 146 CO 0.07 -0.18 0.03 -2.00 0.00 0.00 0.00 176.54 174.46 3kcv h LEU 147 N 0.51 0.73 -0.90 3.11 5.85 -0.90 -1.11 115.31 122.60 3kcv h LEU 147 Ca 0.62 -0.29 0.22 0.00 0.84 0.00 0.00 57.88 59.27 3kcv h LEU 147 Cb 1.33 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 42.05 3kcv h LEU 147 CO -0.39 0.84 0.41 -1.13 -0.34 0.00 0.00 178.44 177.83 3kcv h ASN 148 N 0.59 0.37 0.11 1.25 -0.73 0.20 -0.29 115.58 117.08 3kcv h ASN 148 Ca 0.13 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.44 3kcv h ASN 148 Cb 0.45 0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.16 3kcv h ASN 148 CO 0.02 0.02 -0.05 0.58 -0.37 0.00 0.00 177.43 177.63 3kcv h VAL 149 N 0.43 1.03 -0.47 2.57 2.07 -0.53 -1.17 116.25 120.18 3kcv h VAL 149 Ca 0.56 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.59 3kcv h VAL 149 Cb 1.05 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 3kcv h VAL 149 CO -0.51 0.13 0.22 -0.07 0.02 0.00 0.00 177.57 177.35 3kcv h LEU 150 N -0.39 0.29 -0.37 2.57 3.38 -0.51 0.49 115.31 120.78 3kcv h LEU 150 Ca -0.01 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3kcv h LEU 150 Cb 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3kcv h LEU 150 CO 0.02 0.21 -0.04 1.56 0.09 0.00 0.00 178.44 180.28 3kcv h GLN 151 N 0.43 0.68 -0.51 1.13 4.20 -1.05 -0.32 115.11 119.67 3kcv h GLN 151 Ca 0.21 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3kcv h GLN 151 Cb 0.14 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3kcv h GLN 151 CO -0.17 0.81 0.25 1.15 -0.67 0.00 0.00 178.83 180.20 3kcv h THR 152 N 0.48 1.19 -0.11 -0.54 2.02 -0.86 -1.76 112.91 113.33 3kcv h THR 152 Ca 0.10 -0.54 -0.23 0.00 0.77 0.00 0.00 66.41 66.51 3kcv h THR 152 Cb 0.53 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3kcv h THR 152 CO 0.03 0.21 -0.84 0.00 0.37 0.00 0.00 175.52 175.29 3kcv h ALA 153 N 1.09 0.29 0.10 6.16 0.00 -0.88 -3.19 119.26 122.84 3kcv h ALA 153 Ca 0.17 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.48 3kcv h ALA 153 Cb 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3kcv h ALA 153 CO -0.02 0.69 -0.28 0.22 0.00 0.00 0.00 179.25 179.86 3kcv h ASP 154 N 0.49 -0.80 -1.11 0.00 3.58 -0.97 -1.87 116.42 115.75 3kcv h ASP 154 Ca -0.07 0.10 0.31 0.00 0.42 0.00 0.00 57.03 57.79 3kcv h ASP 154 Cb 1.47 0.31 -0.06 0.00 1.72 0.00 0.00 39.33 42.77 3kcv h ASP 154 CO 0.17 -0.37 0.77 -0.74 -2.88 0.00 0.00 179.24 176.20 3kcv h HIS 155 N -0.49 0.18 -0.03 0.28 2.76 -1.33 -1.25 115.15 115.28 3kcv h HIS 155 Ca 0.03 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 58.02 3kcv h HIS 155 Cb 0.52 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 3kcv h HIS 155 CO -0.26 0.01 -0.81 0.87 -1.30 0.00 0.00 177.93 176.44 3kcv h LYS 156 N 0.10 0.29 -0.00 5.26 1.57 -1.33 -3.18 116.57 119.29 3kcv h LYS 156 Ca 0.55 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3kcv h LYS 156 Cb 1.99 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.37 3kcv h LYS 156 CO -0.09 0.96 -0.07 1.33 -0.57 0.00 0.00 179.45 181.01 3kcv n VAL 157 N -3.75 0.00 -0.53 0.50 0.24 -0.48 -3.33 118.33 110.98 3kcv n VAL 157 Ca -0.04 -0.01 -0.16 0.00 -2.04 0.00 0.00 64.34 62.09 3kcv n VAL 157 Cb 0.76 -0.37 0.13 0.00 -1.47 0.00 0.00 33.84 32.88 3kcv n VAL 157 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3kcv n HIS 158 N -1.38 2.11 -3.69 6.34 8.25 -1.18 -4.82 115.22 120.84 3kcv n HIS 158 Ca 0.10 -1.42 -0.37 0.00 -0.26 0.00 0.00 57.72 55.77 3kcv n HIS 158 Cb 0.31 -0.73 -0.07 0.00 1.12 0.00 0.00 29.99 30.62 3kcv n HIS 158 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3kcv s HIS 159 N -2.27 3.54 0.27 4.41 4.02 -1.21 -5.07 115.29 118.98 3kcv s HIS 159 Ca 0.39 0.58 -0.29 0.00 1.02 0.00 0.00 55.06 56.75 3kcv s HIS 159 Cb 0.33 -2.15 -0.09 0.00 -1.02 0.00 0.00 32.58 29.64 3kcv s HIS 159 CO 0.08 0.49 1.23 0.95 1.02 0.00 0.00 174.74 178.50 3kcv s THR 160 N -0.32 3.16 0.28 1.30 -4.23 -1.26 -4.84 115.64 109.73 3kcv s THR 160 Ca 0.15 1.10 -0.05 0.00 -1.18 0.00 0.00 61.69 61.71 3kcv s THR 160 Cb -0.13 -3.70 0.42 0.00 1.34 0.00 0.00 72.50 70.43 3kcv s THR 160 CO 0.04 0.23 1.57 0.15 -0.54 0.00 0.00 174.62 176.08 3kcv h PHE 161 N 4.13 -0.31 -0.17 3.99 3.57 -1.95 -0.37 116.94 125.83 3kcv h PHE 161 Ca -0.47 0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.05 3kcv h PHE 161 Cb 1.22 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 3kcv h PHE 161 CO 0.59 -0.41 -0.12 0.82 -2.23 0.00 0.00 178.31 176.96 3kcv h ILE 162 N 0.01 1.33 -0.82 1.41 2.04 -1.99 -1.39 117.51 118.10 3kcv h ILE 162 Ca 0.51 -1.23 0.20 0.00 1.00 0.00 0.00 64.86 65.34 3kcv h ILE 162 Cb 0.90 1.77 -0.13 0.00 -0.74 0.00 0.00 36.82 38.62 3kcv h ILE 162 CO -0.94 0.36 0.21 -0.33 0.00 0.00 0.00 178.15 177.45 3kcv h GLU 163 N 0.03 0.23 -0.33 2.37 5.08 -1.65 -0.53 114.58 119.79 3kcv h GLU 163 Ca 0.03 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 3kcv h GLU 163 Cb 0.63 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3kcv h GLU 163 CO 0.03 0.16 -0.36 0.00 -1.00 0.00 0.00 179.01 177.84 3kcv h ALA 164 N 1.71 0.76 -0.01 3.43 0.00 -0.85 0.23 119.26 124.52 3kcv h ALA 164 Ca 0.49 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3kcv h ALA 164 Cb 0.92 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3kcv h ALA 164 CO -0.59 0.66 0.00 0.28 0.00 0.00 0.00 179.25 179.60 3kcv h VAL 165 N 0.62 1.17 -0.32 0.00 2.07 -0.54 -1.27 116.25 117.98 3kcv h VAL 165 Ca 0.06 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 3kcv h VAL 165 Cb 0.90 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3kcv h VAL 165 CO 0.08 0.13 -0.03 0.00 0.02 0.00 0.00 177.57 177.77 3kcv h LEU 167 N 0.47 0.33 -0.24 0.00 3.38 -0.87 -1.40 115.31 116.99 3kcv h LEU 167 Ca 0.10 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 3kcv h LEU 167 Cb 0.35 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3kcv h LEU 167 CO 0.01 0.59 -0.44 1.23 0.09 0.00 0.00 178.44 179.93 3kcv h GLY 168 N 1.00 0.80 0.63 0.83 0.00 0.14 -1.16 103.07 105.30 3kcv h GLY 168 Ca 0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 3kcv h GLY 168 CO 0.04 0.83 -0.42 -2.22 0.00 0.00 0.00 176.54 174.77 3kcv h ILE 169 N 0.45 0.15 -0.14 2.60 2.04 -0.49 -2.31 117.51 119.81 3kcv h ILE 169 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 3kcv h ILE 169 Cb 1.04 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3kcv h ILE 169 CO 0.10 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.30 3kcv h LEU 170 N -0.90 0.00 0.36 1.44 3.38 -1.27 -1.34 115.31 116.99 3kcv h LEU 170 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3kcv h LEU 170 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3kcv h LEU 170 CO -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.32 3kcv h ALA 171 N 1.89 -0.49 0.00 1.53 0.00 -0.96 -3.24 119.26 118.00 3kcv h ALA 171 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3kcv h ALA 171 Cb 0.30 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3kcv h ALA 171 CO -0.00 -0.59 -0.14 -0.97 0.00 0.00 0.00 179.25 177.55 3kcv h ASN 172 N -0.85 0.00 -0.02 0.00 -1.24 -0.97 -1.82 115.58 110.68 3kcv h ASN 172 Ca -0.05 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.97 3kcv h ASN 172 Cb 0.53 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 3kcv h ASN 172 CO 0.08 0.14 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.26 3kcv h LEU 173 N 0.00 -0.08 -0.88 0.34 3.38 -1.29 -1.52 115.31 115.27 3kcv h LEU 173 Ca -0.00 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3kcv h LEU 173 Cb 0.47 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3kcv h LEU 173 CO 0.02 -0.04 -0.38 0.24 0.09 0.00 0.00 178.44 178.37 3kcv h MET 174 N -0.04 0.36 0.36 1.13 2.86 -1.40 -1.58 114.93 116.62 3kcv h MET 174 Ca 0.02 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 3kcv h MET 174 Cb 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3kcv h MET 174 CO -0.04 0.69 -0.17 0.28 1.06 0.00 0.00 176.91 178.73 3kcv h VAL 175 N 0.31 0.63 -0.59 -2.22 2.07 -1.21 -0.00 116.25 115.23 3kcv h VAL 175 Ca 0.03 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.11 3kcv h VAL 175 Cb 0.81 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3kcv h VAL 175 CO 0.06 0.08 0.38 0.00 0.02 0.00 0.00 177.57 178.12 3kcv h LEU 177 N 0.78 0.60 0.05 0.00 3.38 -1.30 0.18 115.31 119.00 3kcv h LEU 177 Ca 0.22 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3kcv h LEU 177 Cb -0.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3kcv h LEU 177 CO -0.06 0.57 -0.03 0.00 0.09 0.00 0.00 178.44 179.02 3kcv h ALA 178 N 1.52 -0.07 -0.76 1.53 0.00 -0.56 -0.47 119.26 120.44 3kcv h ALA 178 Ca 0.15 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3kcv h ALA 178 Cb 0.18 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3kcv h ALA 178 CO -0.01 -0.37 0.44 0.28 0.00 0.00 0.00 179.25 179.59 3kcv h VAL 179 N -0.41 0.97 0.08 0.00 2.07 -1.00 -0.97 116.25 117.00 3kcv h VAL 179 Ca -0.01 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3kcv h VAL 179 Cb 0.36 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3kcv h VAL 179 CO 0.01 0.14 -0.04 -0.25 0.02 0.00 0.00 177.57 177.46 3kcv h TRP 180 N 0.79 -0.10 -0.49 1.57 -0.00 -0.56 -1.14 115.95 116.01 3kcv h TRP 180 Ca 0.35 -0.00 0.14 0.00 -0.00 0.00 0.00 58.89 59.38 3kcv h TRP 180 Cb 0.23 0.03 -0.02 0.00 -0.00 0.00 0.00 29.16 29.40 3kcv h TRP 180 CO -0.06 0.17 0.36 0.52 -0.00 0.00 0.00 178.44 179.42 3kcv h MET 181 N -0.37 0.00 -0.01 2.65 2.86 -0.92 -1.65 114.93 117.49 3kcv h MET 181 Ca -0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 3kcv h MET 181 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3kcv h MET 181 CO 0.02 0.00 -0.81 1.03 1.06 0.00 0.00 176.91 178.21 3kcv h SER 182 N 0.00 0.22 0.00 1.22 0.87 -0.44 -3.32 113.55 112.09 3kcv h SER 182 Ca 0.23 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3kcv h SER 182 Cb 0.95 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 3kcv h SER 182 CO -0.00 0.94 0.01 0.00 -0.53 0.00 0.00 176.83 177.24 3kcv n TYR 183 N -3.70 0.30 -2.47 2.24 9.36 -0.50 -2.19 117.16 120.21 3kcv n TYR 183 Ca -0.03 0.16 -0.13 0.00 3.32 0.00 0.00 57.90 61.22 3kcv n TYR 183 Cb 0.76 -0.74 0.03 0.00 -0.63 0.00 0.00 39.34 38.76 3kcv n TYR 183 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3kcv n SER 184 N -1.81 3.18 -4.86 2.98 3.41 -1.25 -5.07 113.62 110.20 3kcv n SER 184 Ca -0.01 -2.94 -0.37 0.00 -0.26 0.00 0.00 58.87 55.29 3kcv n SER 184 Cb 0.03 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 3kcv n SER 184 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3kcv s GLY 185 N -3.63 2.14 0.00 5.00 0.00 -0.93 -5.02 107.32 104.88 3kcv s GLY 185 Ca 0.38 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.45 3kcv s GLY 185 CO -0.02 -0.37 0.13 0.54 0.00 0.00 0.00 173.10 173.38 3kcv n ARG 186 N 2.05 0.00 -0.60 2.90 5.12 -1.26 -4.70 116.66 120.17 3kcv n ARG 186 Ca -0.20 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.42 3kcv n ARG 186 Cb 0.55 -0.55 0.20 0.00 -1.16 0.00 0.00 32.46 31.50 3kcv n ARG 186 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3kcv s SER 187 N -1.34 2.06 0.16 0.55 1.04 -1.26 -4.86 113.70 110.05 3kcv s SER 187 Ca 0.00 1.96 -0.14 0.00 0.48 0.00 0.00 55.95 58.25 3kcv s SER 187 Cb 0.00 -2.49 0.05 0.00 0.10 0.00 0.00 66.02 63.68 3kcv s SER 187 CO 0.00 -3.60 1.78 0.25 0.98 0.00 0.00 173.24 172.64 3kcv h LEU 188 N -2.21 0.62 -0.81 2.42 5.85 -1.99 -2.35 115.31 116.83 3kcv h LEU 188 Ca -0.50 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.27 3kcv h LEU 188 Cb 1.29 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 42.03 3kcv h LEU 188 CO 0.44 0.52 -0.36 -0.03 -0.34 0.00 0.00 178.44 178.67 3kcv h MET 189 N 0.67 -0.07 0.09 1.25 4.05 -1.99 -1.10 114.93 117.83 3kcv h MET 189 Ca 0.18 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 3kcv h MET 189 Cb 0.03 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 3kcv h MET 189 CO -0.03 -0.05 -0.05 -0.44 0.23 0.00 0.00 176.91 176.58 3kcv h ASP 190 N -0.08 -0.11 -0.97 1.39 5.19 -1.85 -1.61 116.42 118.38 3kcv h ASP 190 Ca 0.29 -0.09 0.21 0.00 -0.62 0.00 0.00 57.03 56.83 3kcv h ASP 190 Cb 0.58 0.03 -0.11 0.00 0.18 0.00 0.00 39.33 40.00 3kcv h ASP 190 CO -0.85 0.02 0.56 0.11 -3.12 0.00 0.00 179.24 175.96 3kcv h LYS 191 N -0.23 0.61 0.00 3.56 1.57 -0.88 -2.88 116.57 118.33 3kcv h LYS 191 Ca -0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3kcv h LYS 191 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3kcv h LYS 191 CO 0.02 0.41 -0.65 0.00 -0.57 0.00 0.00 179.45 178.65 3kcv h ALA 192 N 1.68 0.06 0.00 3.86 0.00 -1.09 -3.40 119.26 120.37 3kcv h ALA 192 Ca 0.59 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3kcv h ALA 192 Cb 1.02 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3kcv h ALA 192 CO -0.44 0.53 0.00 1.19 0.00 0.00 0.00 179.25 180.53 3kcv n PHE 193 N -4.58 0.54 0.09 0.00 3.72 -0.62 -1.87 117.46 114.75 3kcv n PHE 193 Ca -0.13 0.24 -0.05 0.00 -0.05 0.00 0.00 57.45 57.46 3kcv n PHE 193 Cb 0.35 -0.88 0.10 0.00 -0.94 0.00 0.00 39.48 38.11 3kcv n PHE 193 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 3kcv h ILE 194 N 0.00 1.42 0.00 4.37 6.09 -1.70 -3.18 117.51 124.51 3kcv h ILE 194 Ca 0.00 -2.13 -0.04 0.00 -1.37 0.00 0.00 64.86 61.32 3kcv h ILE 194 Cb 0.22 2.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.62 3kcv h ILE 194 CO 0.00 0.63 -0.19 0.24 -3.07 0.00 0.00 178.15 175.75 3kcv h MET 195 N 0.14 0.00 -0.16 2.19 2.86 -1.60 -3.35 114.93 115.01 3kcv h MET 195 Ca -0.01 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 3kcv h MET 195 Cb 1.19 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 3kcv h MET 195 CO 0.10 0.19 -0.12 0.28 1.06 0.00 0.00 176.91 178.42 3kcv h VAL 196 N 0.00 0.65 -0.32 -2.22 2.07 -1.59 -1.75 116.25 113.09 3kcv h VAL 196 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 3kcv h VAL 196 Cb 0.79 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3kcv h VAL 196 CO 0.02 0.00 -0.03 0.25 0.02 0.00 0.00 177.57 177.84 3kcv h LEU 197 N -0.13 0.58 -1.57 2.57 5.85 -1.78 0.93 115.31 121.75 3kcv h LEU 197 Ca 0.10 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 3kcv h LEU 197 Cb 0.27 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3kcv h LEU 197 CO -0.24 0.77 -0.22 -0.65 -0.34 0.00 0.00 178.44 177.76 3kcv h PRO 198 N 0.37 0.00 0.42 5.25 0.11 -1.73 -0.91 132.00 135.51 3kcv h PRO 198 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 3kcv h PRO 198 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3kcv h PRO 198 CO 0.02 0.22 -0.20 0.28 -0.21 0.00 0.00 178.00 178.11 3kcv h VAL 199 N 0.00 0.12 -0.95 3.15 2.07 -1.05 -2.98 116.25 116.62 3kcv h VAL 199 Ca -0.00 -0.62 0.23 0.00 0.82 0.00 0.00 66.70 67.13 3kcv h VAL 199 Cb 0.39 0.20 -0.12 0.00 -1.52 0.00 0.00 31.29 30.24 3kcv h VAL 199 CO 0.03 0.03 0.50 0.00 0.02 0.00 0.00 177.57 178.14 3kcv h ALA 200 N -1.03 1.60 -0.54 1.67 0.00 -0.76 -0.03 119.26 120.17 3kcv h ALA 200 Ca -0.06 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3kcv h ALA 200 Cb 0.48 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3kcv h ALA 200 CO 0.09 -0.28 0.12 1.98 0.00 0.00 0.00 179.25 181.16 3kcv h MET 201 N 0.51 0.88 -0.00 0.00 -1.53 -1.23 0.21 114.93 113.77 3kcv h MET 201 Ca 0.59 -0.22 -0.12 0.00 -3.44 0.00 0.00 59.70 56.52 3kcv h MET 201 Cb 1.11 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 32.03 3kcv h MET 201 CO -0.49 0.84 -0.55 0.27 0.14 0.00 0.00 176.91 177.12 3kcv h PHE 202 N 0.78 0.00 0.00 1.39 -5.15 -0.88 -2.33 116.94 110.75 3kcv h PHE 202 Ca 0.17 -0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 57.73 3kcv h PHE 202 Cb 0.36 -0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.50 3kcv h PHE 202 CO 0.03 0.55 -1.06 0.28 -2.00 0.00 0.00 178.31 176.11 3kcv h VAL 203 N 0.00 1.49 -0.03 0.88 2.07 -1.11 -0.56 116.25 118.99 3kcv h VAL 203 Ca -0.01 -3.18 -0.17 0.00 0.82 0.00 0.00 66.70 64.17 3kcv h VAL 203 Cb 0.97 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 3kcv h VAL 203 CO 0.07 0.85 -0.73 0.00 0.02 0.00 0.00 177.57 177.78 3kcv h ALA 204 N 1.06 0.70 -0.00 1.67 0.00 -0.54 -2.74 119.26 119.42 3kcv h ALA 204 Ca -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3kcv h ALA 204 Cb 1.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3kcv h ALA 204 CO 0.11 0.82 -0.24 0.43 0.00 0.00 0.00 179.25 180.38 3kcv n SER 205 N -3.76 0.31 -2.29 0.00 7.64 -0.88 -4.84 113.62 109.80 3kcv n SER 205 Ca -0.03 -0.02 -0.17 0.00 1.01 0.00 0.00 58.87 59.66 3kcv n SER 205 Cb 0.71 -0.10 0.03 0.00 -1.01 0.00 0.00 64.21 63.84 3kcv n SER 205 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kcv n GLY 206 N 1.46 -0.20 3.67 0.23 0.00 -0.73 -5.01 105.19 104.61 3kcv n GLY 206 Ca 0.08 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 3kcv n GLY 206 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kcv s PHE 207 N -3.01 1.86 -0.42 1.61 0.08 -0.30 -4.98 117.98 112.82 3kcv s PHE 207 Ca 0.23 1.55 -0.11 0.00 0.12 0.00 0.00 56.93 58.72 3kcv s PHE 207 Cb -0.10 -3.21 0.06 0.00 -0.57 0.00 0.00 43.02 39.20 3kcv s PHE 207 CO 0.28 -2.75 0.28 -1.21 -0.10 0.00 0.00 175.22 171.72 3kcv s GLU 208 N -4.71 2.74 -0.44 0.44 0.41 -0.78 -4.84 118.70 111.52 3kcv s GLU 208 Ca 0.65 -1.33 -0.19 0.00 -0.41 0.00 0.00 54.97 53.69 3kcv s GLU 208 Cb -0.21 -3.85 0.03 0.00 -1.78 0.00 0.00 34.13 28.32 3kcv s GLU 208 CO 0.59 -0.90 0.57 -1.58 -0.49 0.00 0.00 175.26 173.44 3kcv s HIS 209 N 1.51 3.10 0.33 1.61 5.65 -1.26 -4.00 115.29 122.23 3kcv s HIS 209 Ca 0.03 -0.24 0.09 0.00 0.25 0.00 0.00 55.06 55.19 3kcv s HIS 209 Cb -0.22 -3.22 0.96 0.00 -1.18 0.00 0.00 32.58 28.92 3kcv s HIS 209 CO 0.04 -0.84 1.58 0.66 -0.65 0.00 0.00 174.74 175.54 3kcv h SER 210 N 8.85 -0.15 0.69 9.88 4.64 -1.94 -0.66 113.55 134.86 3kcv h SER 210 Ca -0.26 0.26 -0.23 0.00 -0.47 0.00 0.00 61.79 61.10 3kcv h SER 210 Cb 1.10 0.39 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 3kcv h SER 210 CO 0.87 -0.36 -1.03 0.40 -0.87 0.00 0.00 176.83 175.84 3kcv h ILE 211 N 0.03 1.55 0.00 0.95 1.08 -1.96 -1.99 117.51 117.17 3kcv h ILE 211 Ca 0.68 -2.95 -0.11 0.00 -0.39 0.00 0.00 64.86 62.09 3kcv h ILE 211 Cb 1.57 2.71 -0.02 0.00 -3.07 0.00 0.00 36.82 38.02 3kcv h ILE 211 CO -0.84 0.86 -0.54 0.00 -0.69 0.00 0.00 178.15 176.94 3kcv h ALA 212 N 0.84 1.00 -0.04 1.87 0.00 -1.53 -2.62 119.26 118.78 3kcv h ALA 212 Ca -0.07 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 3kcv h ALA 212 Cb 1.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 3kcv h ALA 212 CO 0.16 0.67 -0.43 -0.91 0.00 0.00 0.00 179.25 178.74 3kcv h ASN 213 N 0.00 0.09 0.00 0.00 4.21 -1.06 -1.80 115.58 117.03 3kcv h ASN 213 Ca -0.01 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.47 3kcv h ASN 213 Cb 1.02 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 3kcv h ASN 213 CO 0.07 0.52 0.18 0.24 -1.29 0.00 0.00 177.43 177.14 3kcv h MET 214 N 0.08 0.00 0.00 0.81 2.86 -0.96 -1.78 114.93 115.94 3kcv h MET 214 Ca 0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 3kcv h MET 214 Cb 0.80 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 3kcv h MET 214 CO 0.06 0.00 -2.13 0.34 1.06 0.00 0.00 176.91 176.24 3kcv n PHE 215 N -2.45 0.00 -0.08 -0.22 7.35 -1.01 -4.45 117.46 116.61 3kcv n PHE 215 Ca -0.02 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.60 3kcv n PHE 215 Cb 0.22 -0.75 -0.00 0.00 0.35 0.00 0.00 39.48 39.29 3kcv n PHE 215 CO 0.00 0.00 0.00 1.98 -0.76 0.00 0.00 176.76 177.98 3kcv h MET 216 N -0.76 0.17 -0.02 -4.13 4.05 -0.99 -0.21 114.93 113.04 3kcv h MET 216 Ca -0.52 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 58.84 3kcv h MET 216 Cb 1.44 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.21 3kcv h MET 216 CO -0.31 0.11 -0.20 0.82 0.23 0.00 0.00 176.91 177.56 3kcv h ILE 217 N 0.17 1.51 -0.52 1.77 2.04 -1.61 -1.50 117.51 119.37 3kcv h ILE 217 Ca 0.13 -1.78 0.02 0.00 1.00 0.00 0.00 64.86 64.23 3kcv h ILE 217 Cb 0.14 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 3kcv h ILE 217 CO -0.17 0.49 0.35 -0.65 0.00 0.00 0.00 178.15 178.16 3kcv h PRO 218 N -0.45 0.62 -0.16 2.37 0.11 -1.71 -0.71 132.00 132.07 3kcv h PRO 218 Ca -0.02 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3kcv h PRO 218 Cb 0.90 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 3kcv h PRO 218 CO 0.04 0.41 0.09 1.98 -0.21 0.00 0.00 178.00 180.31 3kcv h MET 219 N 0.64 0.22 -0.03 1.05 4.05 -0.96 -0.65 114.93 119.25 3kcv h MET 219 Ca 0.20 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 3kcv h MET 219 Cb 0.03 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 3kcv h MET 219 CO -0.05 0.20 -0.22 0.78 0.23 0.00 0.00 176.91 177.85 3kcv h GLY 220 N 0.18 -1.33 -0.19 1.39 0.00 -0.95 -2.19 103.07 99.98 3kcv h GLY 220 Ca 0.06 0.65 0.22 0.00 0.00 0.00 0.00 47.33 48.26 3kcv h GLY 220 CO -0.01 -0.42 0.42 -2.22 0.00 0.00 0.00 176.54 174.31 3kcv h ILE 221 N -0.26 0.48 -0.23 2.60 2.04 -1.00 0.21 117.51 121.36 3kcv h ILE 221 Ca 0.01 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.73 3kcv h ILE 221 Cb 0.29 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3kcv h ILE 221 CO -0.16 0.08 0.14 0.58 0.00 0.00 0.00 178.15 178.78 3kcv h VAL 222 N 0.42 1.04 -0.32 1.67 2.07 -1.05 0.10 116.25 120.18 3kcv h VAL 222 Ca 0.57 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 68.01 3kcv h VAL 222 Cb 1.08 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3kcv h VAL 222 CO -0.52 0.05 0.18 0.40 0.02 0.00 0.00 177.57 177.70 3kcv h ILE 223 N 0.29 1.02 -0.24 4.57 2.04 -0.02 -0.14 117.51 125.04 3kcv h ILE 223 Ca 0.09 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.87 3kcv h ILE 223 Cb -0.01 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 3kcv h ILE 223 CO -0.04 0.07 -0.09 -0.09 0.00 0.00 0.00 178.15 178.00 3kcv h ARG 224 N 0.37 -0.04 0.00 2.37 1.12 -0.68 0.22 114.38 117.74 3kcv h ARG 224 Ca 0.13 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 3kcv h ARG 224 Cb 0.01 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 29.98 3kcv h ARG 224 CO -0.07 -0.03 -0.05 -0.44 -3.11 0.00 0.00 179.97 176.27 3kcv h ASP 225 N -0.04 0.00 0.00 -3.80 3.32 -0.65 -3.40 116.42 111.85 3kcv h ASP 225 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3kcv h ASP 225 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3kcv h ASP 225 CO -0.27 0.05 0.00 0.49 -1.72 0.00 0.00 179.24 177.79 3kcv n PHE 226 N -3.12 0.00 -2.46 4.55 3.72 -0.08 -5.08 117.46 115.00 3kcv n PHE 226 Ca 0.03 -0.05 -0.39 0.00 -0.05 0.00 0.00 57.45 57.00 3kcv n PHE 226 Cb 0.53 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.03 3kcv n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kcv s ALA 227 N -0.10 3.28 0.65 4.37 0.00 0.04 -4.98 121.76 125.02 3kcv s ALA 227 Ca 0.00 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 3kcv s ALA 227 Cb 0.00 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 3kcv s ALA 227 CO 0.00 -0.24 1.16 -1.54 0.00 0.00 0.00 175.76 175.14 3kcv s SER 228 N -1.11 4.94 0.36 0.00 1.04 -1.26 -4.93 113.70 112.74 3kcv s SER 228 Ca 0.50 2.19 0.16 0.00 0.48 0.00 0.00 55.95 59.28 3kcv s SER 228 Cb -0.29 -2.57 0.65 0.00 0.10 0.00 0.00 66.02 63.91 3kcv s SER 228 CO 0.37 -1.75 1.74 -0.65 0.98 0.00 0.00 173.24 173.93 3kcv h PRO 229 N 0.23 0.00 -0.63 4.02 0.11 -2.00 -1.71 132.00 132.02 3kcv h PRO 229 Ca -0.48 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3kcv h PRO 229 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 3kcv h PRO 229 CO 0.53 0.42 0.41 0.93 -0.21 0.00 0.00 178.00 180.09 3kcv h GLU 230 N 0.00 0.63 0.37 1.05 3.07 -1.98 -0.83 114.58 116.89 3kcv h GLU 230 Ca -0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3kcv h GLU 230 Cb 0.88 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 3kcv h GLU 230 CO 0.05 0.41 -0.33 0.35 -1.40 0.00 0.00 179.01 178.09 3kcv h PHE 231 N 0.64 -0.90 0.00 4.33 3.57 -1.68 0.19 116.94 123.10 3kcv h PHE 231 Ca 0.27 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3kcv h PHE 231 Cb 0.23 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3kcv h PHE 231 CO -0.00 -0.48 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.10 3kcv h TRP 232 N -0.72 0.00 0.00 0.41 4.06 -1.23 -0.73 115.95 117.74 3kcv h TRP 232 Ca -0.03 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.74 3kcv h TRP 232 Cb 0.64 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 3kcv h TRP 232 CO -0.18 0.00 -0.84 1.15 -3.56 0.00 0.00 178.44 175.01 3kcv h THR 233 N 0.00 1.58 -0.01 1.49 2.02 -0.66 -1.01 112.91 116.33 3kcv h THR 233 Ca -0.00 -2.82 -0.04 0.00 0.77 0.00 0.00 66.41 64.31 3kcv h THR 233 Cb 0.01 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 3kcv h THR 233 CO 0.00 0.81 -0.17 0.00 0.37 0.00 0.00 175.52 176.53 3kcv h ALA 234 N 1.13 0.03 0.00 6.16 0.00 0.40 -3.26 119.26 123.72 3kcv h ALA 234 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3kcv h ALA 234 Cb 1.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3kcv h ALA 234 CO 0.11 0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.72 3kcv n VAL 235 N -4.57 0.52 -3.25 0.00 0.24 -0.46 -4.93 118.33 105.88 3kcv n VAL 235 Ca -0.09 0.09 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 3kcv n VAL 235 Cb 0.46 -0.76 0.02 0.00 -1.47 0.00 0.00 33.84 32.08 3kcv n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kcv n GLY 236 N 0.76 -0.80 0.00 7.63 0.00 -0.55 -5.01 105.19 107.22 3kcv n GLY 236 Ca 0.05 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.08 3kcv n GLY 236 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3kcv n SER 237 N -0.84 0.00 -3.58 1.61 2.88 -0.49 -5.04 113.62 108.16 3kcv n SER 237 Ca -0.03 -0.91 -0.08 0.00 -1.33 0.00 0.00 58.87 56.52 3kcv n SER 237 Cb 0.58 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 3kcv n SER 237 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3kcv s ALA 238 N -1.00 -1.96 0.37 -1.46 0.00 -1.26 -4.67 121.76 111.77 3kcv s ALA 238 Ca 0.00 1.57 0.19 0.00 0.00 0.00 0.00 51.96 53.72 3kcv s ALA 238 Cb 0.00 -0.66 1.16 0.00 0.00 0.00 0.00 23.12 23.63 3kcv s ALA 238 CO 0.00 -0.37 1.67 -1.35 0.00 0.00 0.00 175.76 175.71 3kcv h PRO 239 N 2.36 0.28 -0.39 0.00 0.11 -1.97 0.20 132.00 132.59 3kcv h PRO 239 Ca -0.16 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.04 3kcv h PRO 239 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3kcv h PRO 239 CO 0.29 0.18 0.28 0.93 -0.21 0.00 0.00 178.00 179.47 3kcv h GLU 240 N 0.29 0.01 0.00 1.05 3.07 -1.97 -0.81 114.58 116.21 3kcv h GLU 240 Ca 0.73 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.59 3kcv h GLU 240 Cb 1.84 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.75 3kcv h GLU 240 CO -0.51 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.20 3kcv n ASN 241 N -4.42 0.00 -2.57 1.42 3.02 0.06 -2.72 115.26 110.04 3kcv n ASN 241 Ca 0.06 0.35 -0.12 0.00 -0.03 0.00 0.00 54.58 54.84 3kcv n ASN 241 Cb 0.46 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 39.24 3kcv n ASN 241 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3kcv n PHE 242 N -1.41 1.89 0.29 3.10 3.72 -0.31 -4.89 117.46 119.85 3kcv n PHE 242 Ca 0.03 -2.57 0.15 0.00 -0.05 0.00 0.00 57.45 55.01 3kcv n PHE 242 Cb 0.11 -0.27 0.89 0.00 -0.94 0.00 0.00 39.48 39.26 3kcv n PHE 242 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3kcv h SER 243 N 2.67 0.00 -0.24 4.37 4.64 -1.61 -2.19 113.55 121.19 3kcv h SER 243 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3kcv h SER 243 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3kcv h SER 243 CO 0.52 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.91 3kcv n HIS 244 N -3.80 0.33 -1.62 4.77 8.25 -1.26 -4.24 115.22 117.65 3kcv n HIS 244 Ca -0.03 -0.16 -0.36 0.00 -0.26 0.00 0.00 57.72 56.91 3kcv n HIS 244 Cb 0.11 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.26 3kcv n HIS 244 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3kcv n LEU 245 N 0.20 7.44 -4.93 2.41 4.77 -0.82 -4.59 117.00 121.47 3kcv n LEU 245 Ca 0.08 -4.49 -0.25 0.00 -0.03 0.00 0.00 56.01 51.32 3kcv n LEU 245 Cb 0.21 -1.05 -0.01 0.00 -2.33 0.00 0.00 43.42 40.24 3kcv n LEU 245 CO 0.06 1.63 0.26 0.42 -1.33 0.00 0.00 177.39 178.42 3kcv s THR 246 N -4.56 4.93 0.35 -5.08 -4.23 -1.26 -4.62 115.64 101.17 3kcv s THR 246 Ca 0.56 -0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.87 3kcv s THR 246 Cb 0.45 -3.82 0.32 0.00 1.34 0.00 0.00 72.50 70.78 3kcv s THR 246 CO -0.24 -0.62 1.88 0.58 -0.54 0.00 0.00 174.62 175.69 3kcv h VAL 247 N 0.57 0.86 -0.37 2.29 2.07 -1.98 -1.22 116.25 118.47 3kcv h VAL 247 Ca -0.49 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 3kcv h VAL 247 Cb 1.22 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3kcv h VAL 247 CO 0.61 0.13 -0.12 -0.03 0.02 0.00 0.00 177.57 178.18 3kcv h MET 248 N 0.71 0.74 -0.60 1.57 4.05 -1.95 -1.24 114.93 118.21 3kcv h MET 248 Ca 0.43 -0.30 0.04 0.00 -0.28 0.00 0.00 59.70 59.60 3kcv h MET 248 Cb 0.65 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.37 3kcv h MET 248 CO -0.19 0.90 0.34 -0.91 0.23 0.00 0.00 176.91 177.27 3kcv h ASN 249 N 0.53 0.52 -0.19 1.39 4.21 -1.72 -0.85 115.58 119.46 3kcv h ASN 249 Ca 0.09 0.02 0.05 0.00 1.21 0.00 0.00 56.30 57.67 3kcv h ASN 249 Cb 0.64 -0.09 -0.06 0.00 -1.12 0.00 0.00 38.32 37.69 3kcv h ASN 249 CO 0.04 0.35 -0.21 0.15 -1.29 0.00 0.00 177.43 176.48 3kcv h PHE 250 N 0.65 -0.54 -0.05 1.19 3.57 -0.57 0.18 116.94 121.38 3kcv h PHE 250 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 3kcv h PHE 250 Cb 0.10 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 3kcv h PHE 250 CO -0.07 -0.28 -0.04 0.82 -2.23 0.00 0.00 178.31 176.50 3kcv h ILE 251 N -0.23 1.37 0.07 1.41 2.04 -1.10 0.03 117.51 121.09 3kcv h ILE 251 Ca 0.12 -1.16 -0.27 0.00 1.00 0.00 0.00 64.86 64.55 3kcv h ILE 251 Cb 0.41 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 3kcv h ILE 251 CO -0.33 0.31 -1.36 0.71 0.00 0.00 0.00 178.15 177.48 3kcv h THR 252 N -0.33 1.32 -0.01 -0.27 1.35 -1.15 -1.11 112.91 112.71 3kcv h THR 252 Ca 0.01 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 3kcv h THR 252 Cb 0.53 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 3kcv h THR 252 CO 0.01 0.82 -0.25 0.47 -0.25 0.00 0.00 175.52 176.32 3kcv n ASP 253 N -3.37 1.15 0.11 5.36 10.43 0.63 -4.69 116.55 126.18 3kcv n ASP 253 Ca -0.10 -0.99 0.00 0.00 2.57 0.00 0.00 54.79 56.27 3kcv n ASP 253 Cb 1.01 0.15 0.00 0.00 1.84 0.00 0.00 41.12 44.12 3kcv n ASP 253 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3kcv n ASN 254 N -0.53 -1.47 -0.31 -2.24 2.85 -0.89 -4.34 115.26 108.33 3kcv n ASN 254 Ca 0.12 0.42 0.09 0.00 -0.11 0.00 0.00 54.58 55.10 3kcv n ASN 254 Cb 0.36 1.55 0.26 0.00 1.24 0.00 0.00 39.78 43.19 3kcv n ASN 254 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3kcv h LEU 255 N 0.00 0.53 0.40 1.20 5.85 -0.96 0.71 115.31 123.04 3kcv h LEU 255 Ca 0.00 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3kcv h LEU 255 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3kcv h LEU 255 CO 0.00 0.18 -0.19 0.40 -0.34 0.00 0.00 178.44 178.49 3kcv h ILE 256 N 0.59 0.52 -0.12 4.05 2.04 -1.46 -0.54 117.51 122.59 3kcv h ILE 256 Ca 0.50 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3kcv h ILE 256 Cb 0.79 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3kcv h ILE 256 CO -0.40 0.08 -0.33 -0.65 0.00 0.00 0.00 178.15 176.85 3kcv h PRO 257 N -0.87 0.25 -0.26 2.37 0.11 -1.80 -1.93 132.00 129.87 3kcv h PRO 257 Ca -0.05 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 65.84 3kcv h PRO 257 Cb 0.55 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 3kcv h PRO 257 CO 0.09 0.55 -0.28 0.28 -0.21 0.00 0.00 178.00 178.43 3kcv h VAL 258 N 0.21 1.31 -0.36 3.15 2.07 -0.86 -1.20 116.25 120.57 3kcv h VAL 258 Ca 0.03 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.11 3kcv h VAL 258 Cb 0.69 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3kcv h VAL 258 CO 0.05 0.46 0.21 0.74 0.02 0.00 0.00 177.57 179.05 3kcv h THR 259 N 0.38 1.03 -0.03 2.57 2.02 -1.00 0.85 112.91 118.73 3kcv h THR 259 Ca 0.04 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.10 3kcv h THR 259 Cb 0.85 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 3kcv h THR 259 CO 0.07 0.08 -0.43 0.40 0.37 0.00 0.00 175.52 176.01 3kcv h ILE 260 N 0.43 0.14 -1.00 3.11 2.04 -1.27 -1.23 117.51 119.72 3kcv h ILE 260 Ca 0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.01 3kcv h ILE 260 Cb 0.01 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.17 3kcv h ILE 260 CO -0.07 0.00 0.66 1.23 0.00 0.00 0.00 178.15 179.97 3kcv h GLY 261 N -0.57 1.41 0.04 5.37 0.00 -1.05 -0.68 103.07 107.59 3kcv h GLY 261 Ca 0.05 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 46.89 3kcv h GLY 261 CO -0.34 0.52 -0.44 3.43 0.00 0.00 0.00 176.54 179.71 3kcv h ASN 262 N 1.36 -1.37 -0.69 0.19 -0.26 -0.41 0.73 115.58 115.13 3kcv h ASN 262 Ca 0.37 0.17 0.07 0.00 -0.56 0.00 0.00 56.30 56.35 3kcv h ASN 262 Cb -0.15 0.55 -0.06 0.00 -1.06 0.00 0.00 38.32 37.59 3kcv h ASN 262 CO -0.08 -0.45 0.37 0.40 -1.06 0.00 0.00 177.43 176.60 3kcv h ILE 263 N -0.54 0.92 -0.82 2.81 2.04 -0.53 -0.04 117.51 121.34 3kcv h ILE 263 Ca 0.06 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.78 3kcv h ILE 263 Cb 0.65 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 3kcv h ILE 263 CO -0.37 0.12 0.48 0.40 0.00 0.00 0.00 178.15 178.77 3kcv h ILE 264 N 0.65 0.93 -0.77 -0.67 2.04 -0.58 0.11 117.51 119.22 3kcv h ILE 264 Ca 0.32 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3kcv h ILE 264 Cb 0.26 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 3kcv h ILE 264 CO -0.22 0.15 0.47 1.23 0.00 0.00 0.00 178.15 179.78 3kcv h GLY 265 N 0.81 1.10 0.89 5.37 0.00 0.10 -0.28 103.07 111.07 3kcv h GLY 265 Ca 0.39 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 3kcv h GLY 265 CO -0.23 0.44 -0.37 -1.33 0.00 0.00 0.00 176.54 175.04 3kcv h GLY 266 N 1.07 0.62 0.50 4.60 0.00 -0.64 -3.15 103.07 106.08 3kcv h GLY 266 Ca 0.28 -0.74 0.11 0.00 0.00 0.00 0.00 47.33 46.98 3kcv h GLY 266 CO -0.05 0.66 0.64 -1.33 0.00 0.00 0.00 176.54 176.46 3kcv h GLY 267 N 0.22 1.64 1.47 4.60 0.00 -0.39 -0.15 103.07 110.45 3kcv h GLY 267 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 3kcv h GLY 267 CO 0.08 0.18 -0.39 1.41 0.00 0.00 0.00 176.54 177.82 3kcv h LEU 268 N 1.02 0.62 -0.03 3.11 3.38 -1.09 0.68 115.31 123.01 3kcv h LEU 268 Ca 0.49 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3kcv h LEU 268 Cb 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3kcv h LEU 268 CO -0.26 0.95 -0.08 -0.07 0.09 0.00 0.00 178.44 179.07 3kcv h LEU 269 N 0.49 0.12 -0.74 1.67 3.38 -1.39 -1.23 115.31 117.62 3kcv h LEU 269 Ca 0.04 -0.60 0.16 0.00 0.09 0.00 0.00 57.88 57.57 3kcv h LEU 269 Cb 0.89 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 3kcv h LEU 269 CO 0.08 0.70 0.18 0.58 0.09 0.00 0.00 178.44 180.07 3kcv h VAL 270 N -0.45 0.51 -0.70 1.22 2.07 -1.02 0.21 116.25 118.09 3kcv h VAL 270 Ca -0.00 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3kcv h VAL 270 Cb 0.69 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3kcv h VAL 270 CO 0.02 0.05 0.26 1.23 0.02 0.00 0.00 177.57 179.14 3kcv h GLY 271 N 0.27 1.13 0.73 2.17 0.00 -0.77 0.58 103.07 107.18 3kcv h GLY 271 Ca 0.42 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 47.14 3kcv h GLY 271 CO -0.51 0.60 0.08 -2.00 0.00 0.00 0.00 176.54 174.71 3kcv h LEU 272 N 1.00 0.06 -0.44 3.11 5.85 -0.75 -2.30 115.31 121.85 3kcv h LEU 272 Ca 0.23 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.08 3kcv h LEU 272 Cb 0.24 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.22 3kcv h LEU 272 CO -0.01 0.07 -0.19 0.74 -0.34 0.00 0.00 178.44 178.70 3kcv h THR 273 N 0.19 0.41 -0.96 1.05 2.02 0.05 -1.62 112.91 114.05 3kcv h THR 273 Ca 0.13 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.42 3kcv h THR 273 Cb 0.11 0.41 -0.08 0.00 -1.74 0.00 0.00 68.15 66.86 3kcv h THR 273 CO -0.15 0.00 0.61 1.88 0.37 0.00 0.00 175.52 178.23 3kcv h TYR 274 N -0.10 1.05 -0.18 3.16 -1.99 -0.45 -0.53 116.97 117.93 3kcv h TYR 274 Ca 0.21 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 3kcv h TYR 274 Cb 0.43 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 3kcv h TYR 274 CO -0.45 0.43 0.07 -1.49 -0.00 0.00 0.00 178.16 176.72 3kcv h TRP 275 N 0.93 0.27 -0.25 4.88 4.06 -0.79 -0.72 115.95 124.33 3kcv h TRP 275 Ca 0.47 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.39 3kcv h TRP 275 Cb 0.50 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 3kcv h TRP 275 CO -0.00 0.34 0.00 0.28 -3.56 0.00 0.00 178.44 175.50 3kcv n VAL 276 N -4.84 0.51 -0.02 1.49 0.31 -0.70 -0.81 118.33 114.27 3kcv n VAL 276 Ca -0.04 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3kcv n VAL 276 Cb 0.13 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3kcv n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kcv n ILE 277 N 0.25 0.00 -0.10 2.52 3.06 -0.28 -4.73 119.36 120.08 3kcv n ILE 277 Ca 0.09 -0.34 -0.16 0.00 -2.50 0.00 0.00 62.75 59.85 3kcv n ILE 277 Cb 0.32 1.02 -0.05 0.00 0.54 0.00 0.00 39.64 41.46 3kcv n ILE 277 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3kcv n TYR 278 N -0.64 0.17 0.00 9.51 9.36 -0.28 -5.02 117.16 130.26 3kcv n TYR 278 Ca 0.00 0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.30 3kcv n TYR 278 Cb 0.00 -0.72 0.00 0.00 -0.63 0.00 0.00 39.34 37.99 3kcv n TYR 278 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36