#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi h THR 2 N 0.00 0.00 -0.90 1.12 2.02 -1.96 0.32 112.91 113.51 3kzi h THR 2 Ca 0.00 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 66.96 3kzi h THR 2 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 3kzi h THR 2 CO 0.00 0.00 0.59 0.40 0.37 0.00 0.00 175.52 176.88 3kzi h ILE 3 N -1.03 1.07 -0.69 3.11 2.04 -2.04 0.51 117.51 120.48 3kzi h ILE 3 Ca -0.08 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.52 3kzi h ILE 3 Cb 0.57 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 3kzi h ILE 3 CO 0.13 0.19 0.46 0.25 0.00 0.00 0.00 178.15 179.17 3kzi h LEU 4 N 1.03 0.53 -0.01 1.44 5.85 -1.97 0.35 115.31 122.53 3kzi h LEU 4 Ca 0.39 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 3kzi h LEU 4 Cb 0.19 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.12 3kzi h LEU 4 CO -0.14 0.32 -0.40 0.15 -0.34 0.00 0.00 178.44 178.03 3kzi h PHE 5 N 0.59 0.41 0.00 1.25 3.57 0.38 -2.86 116.94 120.29 3kzi h PHE 5 Ca 0.32 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3kzi h PHE 5 Cb 0.45 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 3kzi h PHE 5 CO -0.00 1.03 -0.13 1.96 -2.23 0.00 0.00 178.31 178.93 3kzi h GLN 6 N -0.32 0.00 0.47 1.11 4.20 0.48 -0.26 115.11 120.79 3kzi h GLN 6 Ca -0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3kzi h GLN 6 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 3kzi h GLN 6 CO 0.08 0.13 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.08 3kzi h LEU 7 N 0.00 -0.54 -0.46 1.46 3.38 -0.34 -0.44 115.31 118.37 3kzi h LEU 7 Ca -0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3kzi h LEU 7 Cb 0.35 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 3kzi h LEU 7 CO 0.02 -0.12 0.12 0.00 0.09 0.00 0.00 178.44 178.55 3kzi h ALA 8 N -1.02 0.52 -0.34 1.53 0.00 -1.29 0.56 119.26 119.21 3kzi h ALA 8 Ca -0.06 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3kzi h ALA 8 Cb 0.53 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3kzi h ALA 8 CO 0.11 -0.28 0.03 1.25 0.00 0.00 0.00 179.25 180.35 3kzi h LEU 9 N 0.26 0.57 -0.34 0.00 5.85 -1.14 -0.63 115.31 119.88 3kzi h LEU 9 Ca 0.22 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 3kzi h LEU 9 Cb 0.26 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3kzi h LEU 9 CO -0.27 0.72 -0.42 0.00 -0.34 0.00 0.00 178.44 178.13 3kzi h ALA 10 N 0.88 0.51 -0.50 1.25 0.00 -0.66 -2.90 119.26 117.84 3kzi h ALA 10 Ca 0.10 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3kzi h ALA 10 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3kzi h ALA 10 CO 0.01 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.92 3kzi h ALA 11 N 0.73 0.67 -0.16 0.00 0.00 0.09 -2.19 119.26 118.41 3kzi h ALA 11 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.73 3kzi h ALA 11 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3kzi h ALA 11 CO 0.10 0.47 0.31 1.25 0.00 0.00 0.00 179.25 181.38 3kzi h LEU 12 N 0.74 0.00 0.01 0.00 5.85 -1.01 0.45 115.31 121.35 3kzi h LEU 12 Ca 0.14 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3kzi h LEU 12 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3kzi h LEU 12 CO 0.02 0.00 -0.25 0.58 -0.34 0.00 0.00 178.44 178.45 3kzi h VAL 13 N 0.00 1.65 -0.20 1.05 2.07 -1.20 -3.06 116.25 116.56 3kzi h VAL 13 Ca 0.08 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.22 3kzi h VAL 13 Cb 0.69 3.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 3kzi h VAL 13 CO -0.00 0.58 -0.06 0.40 0.02 0.00 0.00 177.57 178.51 3kzi h ILE 14 N -0.95 1.16 -0.45 4.57 2.04 -0.99 -0.29 117.51 122.60 3kzi h ILE 14 Ca -0.06 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 3kzi h ILE 14 Cb 1.09 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 3kzi h ILE 14 CO -0.02 0.22 0.03 0.25 0.00 0.00 0.00 178.15 178.63 3kzi h LEU 15 N 0.29 0.74 0.09 1.44 5.85 -1.09 -0.60 115.31 122.03 3kzi h LEU 15 Ca 0.06 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3kzi h LEU 15 Cb 0.30 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3kzi h LEU 15 CO 0.01 0.84 -0.05 0.28 -0.34 0.00 0.00 178.44 179.19 3kzi h SER 16 N 0.62 -0.11 -0.39 1.25 0.02 -1.26 1.72 113.55 115.40 3kzi h SER 16 Ca 0.13 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 3kzi h SER 16 Cb 0.44 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 3kzi h SER 16 CO 0.02 -0.08 0.01 0.15 -1.14 0.00 0.00 176.83 175.79 3kzi h PHE 17 N -0.13 0.01 -0.33 3.45 -0.00 -0.98 0.86 116.94 119.82 3kzi h PHE 17 Ca -0.01 0.03 -0.06 0.00 -0.00 0.00 0.00 57.97 57.93 3kzi h PHE 17 Cb 0.10 0.06 -0.01 0.00 -0.00 0.00 0.00 35.95 36.10 3kzi h PHE 17 CO -0.08 -0.06 -0.02 0.28 -0.00 0.00 0.00 178.31 178.44 3kzi h VAL 18 N 0.12 1.26 -0.55 1.41 2.07 -0.69 -2.55 116.25 117.33 3kzi h VAL 18 Ca 0.19 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 3kzi h VAL 18 Cb 0.26 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3kzi h VAL 18 CO -0.31 0.32 0.31 0.24 0.02 0.00 0.00 177.57 178.16 3kzi h MET 19 N 0.39 0.75 -0.53 1.57 2.86 0.32 -0.94 114.93 119.34 3kzi h MET 19 Ca 0.09 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3kzi h MET 19 Cb 0.47 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 3kzi h MET 19 CO 0.02 0.56 0.27 0.28 1.06 0.00 0.00 176.91 179.11 3kzi h VAL 20 N 0.73 1.19 0.00 -2.22 2.07 0.80 -1.54 116.25 117.28 3kzi h VAL 20 Ca 0.19 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3kzi h VAL 20 Cb 0.02 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3kzi h VAL 20 CO -0.03 0.21 -0.23 0.40 0.02 0.00 0.00 177.57 177.94 3kzi h ILE 21 N 0.71 0.43 0.00 4.57 2.04 -1.40 -3.37 117.51 120.49 3kzi h ILE 21 Ca 0.19 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.64 3kzi h ILE 21 Cb 0.08 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3kzi h ILE 21 CO -0.03 0.22 0.00 0.61 0.00 0.00 0.00 178.15 178.96 3kzi n GLY 22 N 0.82 -0.32 0.20 5.37 0.00 -0.36 -3.73 105.19 107.16 3kzi n GLY 22 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3kzi n GLY 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3kzi n VAL 23 N -1.12 -0.25 0.00 1.61 0.31 -0.63 -0.96 118.33 117.29 3kzi n VAL 23 Ca 0.00 1.26 0.00 0.00 -0.01 0.00 0.00 64.34 65.59 3kzi n VAL 23 Cb 0.00 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 3kzi n VAL 23 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3kzi n PRO 24 N -4.59 0.00 0.30 5.55 -0.02 -1.26 -1.89 135.00 133.08 3kzi n PRO 24 Ca 0.17 0.31 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 3kzi n PRO 24 Cb 0.57 -1.23 0.49 0.00 -0.02 0.00 0.00 33.50 33.30 3kzi n PRO 24 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3kzi h VAL 25 N 0.00 0.02 0.00 -1.45 -1.51 -1.33 -0.22 116.25 111.76 3kzi h VAL 25 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3kzi h VAL 25 Cb 0.00 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 29.55 3kzi h VAL 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 3kzi n ALA 26 N -1.77 -0.30 0.32 5.19 0.00 -0.14 -2.50 120.51 121.32 3kzi n ALA 26 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 3kzi n ALA 26 Cb 0.67 0.00 1.09 0.00 0.00 0.00 0.00 19.45 21.21 3kzi n ALA 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3kzi h TYR 27 N 0.00 0.00 0.00 0.00 0.05 -0.73 -3.29 116.97 113.01 3kzi h TYR 27 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3kzi h TYR 27 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3kzi h TYR 27 CO 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.25 3kzi n ALA 28 N -2.06 0.00 -2.59 3.88 0.00 -0.15 -4.43 120.51 115.16 3kzi n ALA 28 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 3kzi n ALA 28 Cb 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 3kzi n ALA 28 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3kzi s SER 29 N -2.06 6.54 0.00 0.00 1.04 -1.04 -4.87 113.70 113.31 3kzi s SER 29 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 3kzi s SER 29 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 3kzi s SER 29 CO 0.00 -1.36 0.26 -2.65 0.98 0.00 0.00 173.24 170.47 3kzi n PRO 30 N 8.11 0.34 0.00 4.02 -0.02 -1.26 -3.85 135.00 142.34 3kzi n PRO 30 Ca 0.11 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.60 3kzi n PRO 30 Cb 0.49 -1.26 0.08 0.00 -0.02 0.00 0.00 33.50 32.80 3kzi n PRO 30 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3kzi n GLN 31 N 0.60 0.37 0.00 -0.52 6.02 -1.26 -4.73 117.38 117.85 3kzi n GLN 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3kzi n GLN 31 Cb 0.13 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.27 3kzi n GLN 31 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3kzi n ASP 32 N -0.62 0.00 -1.72 1.08 5.68 -1.25 -4.96 116.55 114.76 3kzi n ASP 32 Ca 0.02 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.25 3kzi n ASP 32 Cb 0.01 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.97 3kzi n ASP 32 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 3kzi n TRP 33 N 0.00 -1.15 0.00 2.11 2.14 -1.26 -4.47 117.44 114.81 3kzi n TRP 33 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 3kzi n TRP 33 Cb 0.00 -1.75 0.00 0.00 -0.81 0.00 0.00 31.31 28.75 3kzi n TRP 33 CO 0.00 0.00 0.00 -0.40 2.07 0.00 0.00 177.69 179.36 3kzi n ASP 34 N -0.50 1.97 0.06 -0.67 5.75 -1.26 -3.51 116.55 118.39 3kzi n ASP 34 Ca -0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.57 3kzi n ASP 34 Cb 0.34 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.29 3kzi n ASP 34 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 3kzi h ARG 35 N 0.00 0.20 0.00 0.11 0.11 -1.94 -3.22 114.38 109.65 3kzi h ARG 35 Ca 0.00 -0.35 0.00 0.00 0.10 0.00 0.00 59.98 59.73 3kzi h ARG 35 Cb 0.95 0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.16 3kzi h ARG 35 CO 0.00 1.07 -0.38 1.03 0.10 0.00 0.00 179.97 181.79 3kzi h SER 36 N 0.06 0.00 0.19 0.08 0.87 -1.88 -2.88 113.55 109.98 3kzi h SER 36 Ca -0.20 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 3kzi h SER 36 Cb 1.98 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.94 3kzi h SER 36 CO 0.16 0.03 0.00 1.17 -0.53 0.00 0.00 176.83 177.66 3kzi n LYS 37 N -2.47 0.14 -0.08 2.24 4.81 -1.21 -0.11 118.16 121.47 3kzi n LYS 37 Ca 0.04 0.56 -0.20 0.00 -0.87 0.00 0.00 58.31 57.84 3kzi n LYS 37 Cb 0.48 -1.88 -0.12 0.00 0.02 0.00 0.00 35.03 33.52 3kzi n LYS 37 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 3kzi h GLN 38 N 0.00 0.03 0.90 1.64 4.15 -1.62 -3.17 115.11 117.03 3kzi h GLN 38 Ca 0.00 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 3kzi h GLN 38 Cb 0.09 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3kzi h GLN 38 CO 0.00 1.02 -0.49 -0.07 -1.93 0.00 0.00 178.83 177.36 3kzi h LEU 39 N -0.90 -1.21 -0.72 -2.39 3.38 -1.09 -2.11 115.31 110.27 3kzi h LEU 39 Ca -0.29 0.06 0.15 0.00 0.09 0.00 0.00 57.88 57.89 3kzi h LEU 39 Cb 1.32 0.33 -0.10 0.00 0.09 0.00 0.00 40.66 42.30 3kzi h LEU 39 CO -0.14 -0.79 0.20 0.40 0.09 0.00 0.00 178.44 178.20 3kzi h ILE 40 N -1.28 0.56 -0.71 1.22 2.04 -0.72 -0.11 117.51 118.51 3kzi h ILE 40 Ca -0.12 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.71 3kzi h ILE 40 Cb 1.01 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 3kzi h ILE 40 CO 0.16 0.06 0.39 0.15 0.00 0.00 0.00 178.15 178.91 3kzi h PHE 41 N 0.31 0.70 -0.21 1.37 3.57 -1.49 0.22 116.94 121.42 3kzi h PHE 41 Ca 0.40 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.80 3kzi h PHE 41 Cb 0.66 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3kzi h PHE 41 CO -0.24 0.31 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.68 3kzi h LEU 42 N 0.69 0.51 -0.17 0.59 3.38 -0.42 -0.17 115.31 119.72 3kzi h LEU 42 Ca 0.33 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3kzi h LEU 42 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3kzi h LEU 42 CO -0.22 0.86 -0.01 1.23 0.09 0.00 0.00 178.44 180.40 3kzi h GLY 43 N 1.10 0.32 0.97 0.83 0.00 -0.03 0.58 103.07 106.84 3kzi h GLY 43 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3kzi h GLY 43 CO 0.07 0.22 -0.33 1.76 0.00 0.00 0.00 176.54 178.27 3kzi h SER 44 N 0.04 -0.78 -0.10 0.19 0.02 -0.53 0.38 113.55 112.77 3kzi h SER 44 Ca 0.05 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 3kzi h SER 44 Cb 0.39 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 3kzi h SER 44 CO 0.01 -0.53 -0.24 1.23 -1.14 0.00 0.00 176.83 176.16 3kzi h GLY 45 N -0.96 -0.27 -0.09 -3.77 0.00 -1.06 -2.62 103.07 94.30 3kzi h GLY 45 Ca -0.09 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.59 3kzi h GLY 45 CO 0.15 -0.20 -0.34 -2.00 0.00 0.00 0.00 176.54 174.15 3kzi h LEU 46 N -0.32 -1.12 -0.81 3.11 5.85 -0.76 -2.75 115.31 118.51 3kzi h LEU 46 Ca 0.09 0.18 0.10 0.00 0.84 0.00 0.00 57.88 59.09 3kzi h LEU 46 Cb 0.45 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 41.86 3kzi h LEU 46 CO -0.28 -0.34 -0.49 -0.25 -0.34 0.00 0.00 178.44 176.73 3kzi h TRP 47 N -0.31 -1.50 -0.58 1.25 7.01 -0.54 -1.94 115.95 119.34 3kzi h TRP 47 Ca 0.14 0.11 0.11 0.00 2.11 0.00 0.00 58.89 61.36 3kzi h TRP 47 Cb 0.55 0.77 -0.09 0.00 -2.10 0.00 0.00 29.16 28.29 3kzi h TRP 47 CO -0.51 -0.41 0.10 0.82 -2.79 0.00 0.00 178.44 175.65 3kzi h ILE 48 N -0.11 0.63 -0.22 2.65 2.04 -1.32 -0.33 117.51 120.84 3kzi h ILE 48 Ca 0.20 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 66.00 3kzi h ILE 48 Cb 0.52 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3kzi h ILE 48 CO -0.84 0.04 0.09 0.00 0.00 0.00 0.00 178.15 177.44 3kzi h ALA 49 N 1.47 0.26 -0.43 1.87 0.00 -1.34 -0.93 119.26 120.17 3kzi h ALA 49 Ca 0.30 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.31 3kzi h ALA 49 Cb 0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 3kzi h ALA 49 CO -0.41 -0.32 -0.13 -0.07 0.00 0.00 0.00 179.25 178.32 3kzi h LEU 50 N 0.21 -0.46 -0.69 0.00 3.38 -0.48 0.88 115.31 118.14 3kzi h LEU 50 Ca 0.10 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.24 3kzi h LEU 50 Cb 0.05 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3kzi h LEU 50 CO -0.08 -0.16 0.43 0.58 0.09 0.00 0.00 178.44 179.29 3kzi h VAL 51 N -0.03 1.07 -0.14 1.22 2.07 -0.76 0.16 116.25 119.84 3kzi h VAL 51 Ca 0.21 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 3kzi h VAL 51 Cb 0.34 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3kzi h VAL 51 CO -0.45 0.15 -0.26 -0.07 0.02 0.00 0.00 177.57 176.96 3kzi h LEU 52 N 0.82 0.25 0.50 2.57 3.38 0.33 0.54 115.31 123.70 3kzi h LEU 52 Ca 0.29 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3kzi h LEU 52 Cb 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3kzi h LEU 52 CO -0.12 0.52 -0.24 0.58 0.09 0.00 0.00 178.44 179.26 3kzi h VAL 53 N 0.23 0.37 -0.64 1.22 2.07 0.23 -1.53 116.25 118.20 3kzi h VAL 53 Ca 0.04 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.15 3kzi h VAL 53 Cb 0.59 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3kzi h VAL 53 CO 0.04 0.05 0.42 0.58 0.02 0.00 0.00 177.57 178.69 3kzi h VAL 54 N -0.97 1.12 0.07 2.57 2.07 -0.62 0.23 116.25 120.71 3kzi h VAL 54 Ca -0.07 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3kzi h VAL 54 Cb 0.60 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3kzi h VAL 54 CO 0.11 0.15 -0.05 1.23 0.02 0.00 0.00 177.57 179.03 3kzi h GLY 55 N 0.80 -0.58 0.88 2.17 0.00 0.23 0.11 103.07 106.68 3kzi h GLY 55 Ca 0.25 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.86 3kzi h GLY 55 CO -0.06 -0.21 0.63 -2.08 0.00 0.00 0.00 176.54 174.81 3kzi h VAL 56 N -0.12 1.17 0.00 4.60 2.07 -1.20 -2.05 116.25 120.72 3kzi h VAL 56 Ca -0.01 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3kzi h VAL 56 Cb 0.10 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.71 3kzi h VAL 56 CO 0.00 0.22 -0.00 0.25 0.02 0.00 0.00 177.57 178.06 3kzi h LEU 57 N 1.22 0.00 -0.50 2.57 5.85 -0.48 -3.07 115.31 120.89 3kzi h LEU 57 Ca 0.38 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 3kzi h LEU 57 Cb -0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3kzi h LEU 57 CO -0.12 0.00 0.16 -1.13 -0.34 0.00 0.00 178.44 177.01 3kzi h ASN 58 N 0.00 0.73 0.09 1.25 -0.73 -0.01 -2.77 115.58 114.14 3kzi h ASN 58 Ca -0.00 -0.20 0.00 0.00 1.87 0.00 0.00 56.30 57.97 3kzi h ASN 58 Cb 0.36 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.76 3kzi h ASN 58 CO 0.00 0.74 0.00 0.49 -0.37 0.00 0.00 177.43 178.29 3kzi n PHE 59 N -4.50 0.00 -0.04 0.67 3.72 -1.16 -1.53 117.46 114.62 3kzi n PHE 59 Ca 0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.43 3kzi n PHE 59 Cb 0.19 -0.22 -0.12 0.00 -0.94 0.00 0.00 39.48 38.39 3kzi n PHE 59 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3kzi n PHE 60 N -1.22 0.00 -0.10 1.38 3.72 -1.05 -4.69 117.46 115.51 3kzi n PHE 60 Ca 0.03 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.26 3kzi n PHE 60 Cb 0.04 -0.53 -0.08 0.00 -0.94 0.00 0.00 39.48 37.97 3kzi n PHE 60 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3kzi n VAL 61 N -2.28 1.50 0.42 -4.37 0.31 -0.79 -5.02 118.33 108.11 3kzi n VAL 61 Ca -0.12 0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.27 3kzi n VAL 61 Cb 0.67 -2.13 0.04 0.00 -0.91 0.00 0.00 33.84 31.51 3kzi n VAL 61 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84