#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1knz n SER 3 N 0.00 1.65 -0.23 1.61 3.41 -1.26 -2.28 113.62 116.52 1knz n SER 3 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1knz n SER 3 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1knz n SER 3 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1knz n MET 4 N -0.01 0.35 -0.71 4.33 2.81 -1.26 -1.34 117.12 121.29 1knz n MET 4 Ca 0.02 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.93 1knz n MET 4 Cb 0.16 -1.08 0.01 0.00 -0.71 0.00 0.00 33.22 31.61 1knz n MET 4 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1knz n GLU 5 N -0.12 0.08 -0.35 0.03 1.02 -1.26 -4.84 120.64 115.21 1knz n GLU 5 Ca 0.00 -1.34 0.05 0.00 -0.02 0.00 0.00 57.16 55.85 1knz n GLU 5 Cb 0.04 -0.45 0.21 0.00 -0.02 0.00 0.00 31.44 31.22 1knz n GLU 5 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1knz h SER 6 N 0.25 0.88 -0.40 1.62 4.64 -1.58 -1.16 113.55 117.81 1knz h SER 6 Ca -0.05 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1knz h SER 6 Cb 1.49 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1knz h SER 6 CO 0.02 0.49 -0.26 0.74 -0.87 0.00 0.00 176.83 176.95 1knz h THR 7 N 0.97 1.28 -0.51 2.95 2.02 -1.86 -1.78 112.91 115.98 1knz h THR 7 Ca 0.46 -1.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.10 1knz h THR 7 Cb 0.40 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1knz h THR 7 CO -0.25 0.48 -0.15 -0.61 0.37 0.00 0.00 175.52 175.36 1knz h GLN 8 N 0.70 1.00 -0.52 6.66 4.15 -1.64 0.01 115.11 125.46 1knz h GLN 8 Ca 0.08 -0.39 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 1knz h GLN 8 Cb 0.84 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 1knz h GLN 8 CO 0.07 1.07 0.21 1.96 -1.93 0.00 0.00 178.83 180.21 1knz h GLN 9 N 0.87 0.77 -0.61 1.69 4.20 -1.17 -1.53 115.11 119.34 1knz h GLN 9 Ca 0.13 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1knz h GLN 9 Cb 0.72 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1knz h GLN 9 CO 0.06 0.68 0.03 1.98 -0.67 0.00 0.00 178.83 180.90 1knz h MET 10 N 0.70 1.06 0.00 1.46 4.05 -1.16 -3.01 114.93 118.03 1knz h MET 10 Ca 0.17 -0.32 -0.05 0.00 -0.28 0.00 0.00 59.70 59.22 1knz h MET 10 Cb 0.19 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1knz h MET 10 CO -0.01 1.02 -0.26 0.00 0.23 0.00 0.00 176.91 177.89 1knz h ALA 11 N 1.00 1.44 0.00 0.39 0.00 -0.59 -2.66 119.26 118.84 1knz h ALA 11 Ca 0.18 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1knz h ALA 11 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1knz h ALA 11 CO 0.03 0.32 -0.58 0.28 0.00 0.00 0.00 179.25 179.30 1knz h VAL 12 N 0.00 1.29 0.00 0.00 2.07 -1.15 -2.81 116.25 115.66 1knz h VAL 12 Ca -0.00 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1knz h VAL 12 Cb 0.50 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1knz h VAL 12 CO 0.03 0.57 0.00 0.77 0.02 0.00 0.00 177.57 178.96 1knz h SER 13 N 0.00 0.00 -0.25 0.57 4.64 -1.44 -0.11 113.55 116.96 1knz h SER 13 Ca -0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1knz h SER 13 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1knz h SER 13 CO 0.08 0.00 -0.40 0.40 -0.87 0.00 0.00 176.83 176.04 1knz h ILE 14 N 0.00 1.31 0.16 0.95 2.04 -1.60 -0.26 117.51 120.11 1knz h ILE 14 Ca 0.00 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 1knz h ILE 14 Cb 0.19 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1knz h ILE 14 CO 0.00 0.51 -0.08 0.40 0.00 0.00 0.00 178.15 178.98 1knz h ILE 15 N 0.44 0.80 -0.31 -0.67 5.03 -1.41 -2.84 117.51 118.55 1knz h ILE 15 Ca 0.02 -1.14 0.04 0.00 -0.12 0.00 0.00 64.86 63.66 1knz h ILE 15 Cb 0.99 1.36 -0.04 0.00 -3.03 0.00 0.00 36.82 36.11 1knz h ILE 15 CO 0.09 0.21 0.09 0.78 -0.68 0.00 0.00 178.15 178.64 1knz h ASN 16 N -0.88 0.07 -0.03 1.72 2.35 -1.14 -0.73 115.58 116.93 1knz h ASN 16 Ca -0.02 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1knz h ASN 16 Cb 0.52 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1knz h ASN 16 CO 0.04 0.07 -0.14 0.28 -1.65 0.00 0.00 177.43 176.03 1knz h SER 17 N 0.21 0.34 -0.55 5.81 0.02 -1.17 -0.96 113.55 117.25 1knz h SER 17 Ca 0.14 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1knz h SER 17 Cb 0.14 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1knz h SER 17 CO -0.17 0.51 0.03 0.28 -1.14 0.00 0.00 176.83 176.34 1knz h SER 18 N 0.33 0.92 -0.56 3.07 0.02 -1.13 -0.43 113.55 115.77 1knz h SER 18 Ca 0.06 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1knz h SER 18 Cb 0.45 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1knz h SER 18 CO 0.03 0.99 0.31 0.15 -1.14 0.00 0.00 176.83 177.16 1knz h PHE 19 N 0.83 0.78 -0.47 3.45 3.57 -0.63 -2.02 116.94 122.45 1knz h PHE 19 Ca 0.16 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1knz h PHE 19 Cb 0.50 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1knz h PHE 19 CO 0.04 0.57 -0.06 0.93 -2.23 0.00 0.00 178.31 177.55 1knz h GLU 20 N 0.76 0.83 -0.44 1.11 4.39 -0.97 -2.22 114.58 118.04 1knz h GLU 20 Ca 0.20 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1knz h GLU 20 Cb 0.05 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1knz h GLU 20 CO -0.03 0.87 0.28 0.00 -1.16 0.00 0.00 179.01 178.96 1knz h ALA 21 N 1.17 0.56 -0.74 3.43 0.00 -0.68 -1.88 119.26 121.11 1knz h ALA 21 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1knz h ALA 21 Cb 0.54 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1knz h ALA 21 CO 0.03 -0.02 0.32 0.00 0.00 0.00 0.00 179.25 179.58 1knz h ALA 22 N 1.17 0.96 -0.15 0.00 0.00 -1.12 0.15 119.26 120.29 1knz h ALA 22 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1knz h ALA 22 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1knz h ALA 22 CO -0.05 0.57 0.06 0.28 0.00 0.00 0.00 179.25 180.10 1knz h VAL 23 N 1.06 1.15 -0.11 0.00 2.07 -1.13 -1.23 116.25 118.07 1knz h VAL 23 Ca 0.25 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1knz h VAL 23 Cb 0.18 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1knz h VAL 23 CO -0.02 0.14 -0.08 0.58 0.02 0.00 0.00 177.57 178.21 1knz h VAL 24 N 0.09 0.76 -0.18 2.57 2.07 -1.08 -0.16 116.25 120.33 1knz h VAL 24 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1knz h VAL 24 Cb 0.17 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1knz h VAL 24 CO -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.41 1knz h ALA 25 N 1.01 -0.06 0.41 1.67 0.00 -0.77 0.75 119.26 122.26 1knz h ALA 25 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1knz h ALA 25 Cb 0.19 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1knz h ALA 25 CO -0.17 -0.61 -0.20 0.00 0.00 0.00 0.00 179.25 178.28 1knz h ALA 26 N 0.89 -0.55 -0.44 0.00 0.00 -0.92 -0.79 119.26 117.45 1knz h ALA 26 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1knz h ALA 26 Cb 0.36 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1knz h ALA 26 CO -0.29 -0.75 0.26 1.79 0.00 0.00 0.00 179.25 180.25 1knz h THR 27 N -0.67 1.15 -0.26 0.00 1.35 -0.98 -2.53 112.91 110.96 1knz h THR 27 Ca -0.06 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1knz h THR 27 Cb 0.49 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.48 1knz h THR 27 CO 0.09 0.15 0.17 -1.28 -0.25 0.00 0.00 175.52 174.40 1knz h SER 28 N 0.58 0.30 -0.13 5.36 0.87 -0.82 -1.33 113.55 118.38 1knz h SER 28 Ca 0.16 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1knz h SER 28 Cb 0.02 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1knz h SER 28 CO -0.03 0.24 -0.04 0.00 -0.53 0.00 0.00 176.83 176.47 1knz h ALA 29 N 1.08 0.08 -0.36 6.23 0.00 -1.02 0.58 119.26 125.84 1knz h ALA 29 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1knz h ALA 29 Cb -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1knz h ALA 29 CO -0.02 -0.49 0.11 -0.07 0.00 0.00 0.00 179.25 178.78 1knz h LEU 30 N -0.01 0.10 -0.65 0.00 3.38 -1.35 -1.87 115.31 114.91 1knz h LEU 30 Ca 0.07 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1knz h LEU 30 Cb 0.12 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1knz h LEU 30 CO -0.15 0.09 0.30 -0.08 0.09 0.00 0.00 178.44 178.70 1knz h GLU 31 N 0.25 0.52 0.00 1.13 4.81 -0.65 0.10 114.58 120.75 1knz h GLU 31 Ca 0.17 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1knz h GLU 31 Cb 0.16 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1knz h GLU 31 CO -0.19 0.35 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.52 1knz h ASN 32 N 0.54 0.00 0.27 1.04 2.35 -0.26 0.03 115.58 119.55 1knz h ASN 32 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1knz h ASN 32 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1knz h ASN 32 CO -0.25 0.01 -0.14 0.23 -1.65 0.00 0.00 177.43 175.63 1knz n MET 33 N -3.13 0.84 -0.45 0.81 2.81 0.30 -4.91 117.12 113.38 1knz n MET 33 Ca -0.01 -0.37 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 1knz n MET 33 Cb 0.21 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1knz n MET 33 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1knz n GLY 34 N 1.28 1.91 3.76 3.03 0.00 -0.01 -5.00 105.19 110.16 1knz n GLY 34 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1knz n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1knz s ILE 35 N -3.38 3.29 0.26 -0.61 1.09 -1.05 -4.99 121.20 115.80 1knz s ILE 35 Ca 0.00 1.26 -0.22 0.00 -1.10 0.00 0.00 60.65 60.59 1knz s ILE 35 Cb 0.00 -3.80 -0.09 0.00 -1.06 0.00 0.00 42.46 37.51 1knz s ILE 35 CO 0.00 0.28 0.80 -1.83 -0.10 0.00 0.00 174.94 174.09 1knz s GLU 36 N -1.32 4.36 0.18 2.79 1.03 -1.26 -4.25 118.70 120.23 1knz s GLU 36 Ca 0.47 1.02 -0.14 0.00 0.03 0.00 0.00 54.97 56.35 1knz s GLU 36 Cb -0.34 -2.85 0.01 0.00 -0.80 0.00 0.00 34.13 30.15 1knz s GLU 36 CO 0.43 0.36 0.43 1.52 -1.33 0.00 0.00 175.26 176.67 1knz s TYR 37 N -1.55 0.06 -0.33 4.83 -0.85 -1.26 -5.08 117.35 113.17 1knz s TYR 37 Ca 0.45 -0.42 -0.09 0.00 -0.52 0.00 0.00 57.07 56.50 1knz s TYR 37 Cb -0.17 0.22 0.01 0.00 0.38 0.00 0.00 41.96 42.41 1knz s TYR 37 CO 0.22 -0.84 0.13 0.34 -1.52 0.00 0.00 175.55 173.89 1knz s ASP 38 N -2.90 5.42 0.24 -0.18 2.15 -1.26 -5.00 116.67 115.14 1knz s ASP 38 Ca 0.12 -0.80 -0.13 0.00 0.43 0.00 0.00 52.55 52.17 1knz s ASP 38 Cb 0.01 -1.95 0.32 0.00 -0.30 0.00 0.00 42.92 41.00 1knz s ASP 38 CO -0.02 -0.26 1.58 0.22 -0.17 0.00 0.00 175.17 176.51 1knz h TYR 39 N 8.31 -0.64 -0.72 -5.34 3.20 -2.00 0.21 116.97 119.99 1knz h TYR 39 Ca -0.29 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1knz h TYR 39 Cb 1.12 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.76 1knz h TYR 39 CO 0.61 -0.38 0.46 1.96 -1.64 0.00 0.00 178.16 179.16 1knz h GLN 40 N -0.02 0.96 -0.15 1.82 7.50 -1.98 0.10 115.11 123.35 1knz h GLN 40 Ca 0.38 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.45 1knz h GLN 40 Cb 0.62 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.93 1knz h GLN 40 CO -0.89 0.66 0.04 0.22 -1.50 0.00 0.00 178.83 177.36 1knz h ASP 41 N 0.99 0.22 -0.32 1.46 1.82 -1.03 0.18 116.42 119.74 1knz h ASP 41 Ca 0.26 -0.22 -0.12 0.00 -0.39 0.00 0.00 57.03 56.57 1knz h ASP 41 Cb -0.08 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1knz h ASP 41 CO -0.05 0.38 -0.21 0.40 -1.61 0.00 0.00 179.24 178.14 1knz h ILE 42 N 0.05 1.27 -0.22 2.25 1.08 -1.13 -1.86 117.51 118.95 1knz h ILE 42 Ca 0.05 -1.33 0.01 0.00 -0.39 0.00 0.00 64.86 63.20 1knz h ILE 42 Cb 0.24 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 1knz h ILE 42 CO -0.00 0.45 0.11 0.22 -0.69 0.00 0.00 178.15 178.23 1knz h TYR 43 N 0.70 0.20 -0.66 1.37 3.20 -0.59 -1.39 116.97 119.80 1knz h TYR 43 Ca 0.10 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1knz h TYR 43 Cb 0.73 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1knz h TYR 43 CO 0.04 0.11 0.12 1.03 -1.64 0.00 0.00 178.16 177.82 1knz h SER 44 N 0.23 1.03 -0.49 -2.11 0.87 -0.49 -2.08 113.55 110.52 1knz h SER 44 Ca 0.09 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 1knz h SER 44 Cb 0.02 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1knz h SER 44 CO -0.06 1.02 -0.04 0.03 -0.53 0.00 0.00 176.83 177.25 1knz h ARG 45 N 1.02 0.89 -0.34 2.24 3.08 -1.12 -0.54 114.38 119.60 1knz h ARG 45 Ca 0.20 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1knz h ARG 45 Cb 0.42 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1knz h ARG 45 CO 0.01 0.94 0.21 0.28 -1.07 0.00 0.00 179.97 180.34 1knz h VAL 46 N 0.74 1.12 -0.71 2.04 2.07 -1.13 -2.38 116.25 118.00 1knz h VAL 46 Ca 0.13 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1knz h VAL 46 Cb 0.57 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1knz h VAL 46 CO 0.03 0.12 0.37 0.50 0.02 0.00 0.00 177.57 178.61 1knz h LYS 47 N 0.44 1.01 -0.16 1.57 3.64 -1.23 0.13 116.57 121.97 1knz h LYS 47 Ca 0.12 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1knz h LYS 47 Cb 0.01 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1knz h LYS 47 CO -0.02 0.77 -0.02 -0.91 -2.27 0.00 0.00 179.45 177.00 1knz h ASN 48 N 0.99 -0.10 -0.01 4.20 2.35 -0.89 0.20 115.58 122.32 1knz h ASN 48 Ca 0.25 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1knz h ASN 48 Cb 0.07 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1knz h ASN 48 CO -0.04 -0.03 -0.02 0.50 -1.65 0.00 0.00 177.43 176.19 1knz h LYS 49 N 0.03 0.02 -0.02 0.81 1.63 -1.25 -2.88 116.57 114.92 1knz h LYS 49 Ca 0.08 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1knz h LYS 49 Cb 0.10 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1knz h LYS 49 CO -0.15 0.65 -0.00 0.35 -3.45 0.00 0.00 179.45 176.85 1knz h PHE 50 N -0.60 -0.01 -0.74 1.91 3.57 -0.74 -2.66 116.94 117.68 1knz h PHE 50 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1knz h PHE 50 Cb 0.65 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1knz h PHE 50 CO 0.15 -0.01 0.46 -0.44 -2.23 0.00 0.00 178.31 176.24 1knz h ASP 51 N 0.00 0.88 -0.52 0.41 3.32 -0.70 -1.89 116.42 117.92 1knz h ASP 51 Ca 0.01 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.02 1knz h ASP 51 Cb 0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1knz h ASP 51 CO -0.02 0.67 0.32 0.15 -1.72 0.00 0.00 179.24 178.65 1knz h PHE 52 N 1.01 0.60 -0.00 4.55 3.57 -1.36 0.34 116.94 125.65 1knz h PHE 52 Ca 0.27 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1knz h PHE 52 Cb -0.05 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1knz h PHE 52 CO -0.01 0.36 -0.01 0.28 -2.23 0.00 0.00 178.31 176.69 1knz h VAL 53 N 0.64 1.48 0.15 1.41 2.07 -1.25 -3.25 116.25 117.50 1knz h VAL 53 Ca 0.20 -1.42 -0.30 0.00 0.82 0.00 0.00 66.70 66.00 1knz h VAL 53 Cb -0.01 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1knz h VAL 53 CO -0.08 0.37 -1.44 0.24 0.02 0.00 0.00 177.57 176.68 1knz h MET 54 N -0.58 0.31 -1.81 1.57 2.86 -1.38 -3.35 114.93 112.54 1knz h MET 54 Ca -0.00 -0.53 -0.55 0.00 -2.06 0.00 0.00 59.70 56.55 1knz h MET 54 Cb 0.61 0.20 -0.21 0.00 0.06 0.00 0.00 31.60 32.26 1knz h MET 54 CO 0.00 1.21 0.61 -3.47 1.06 0.00 0.00 176.91 176.33 1knz n ASP 55 N -3.53 6.86 0.00 1.22 2.03 0.12 -3.20 116.55 120.05 1knz n ASP 55 Ca -0.14 -3.40 0.00 0.00 0.52 0.00 0.00 54.79 51.77 1knz n ASP 55 Cb 1.05 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1knz n ASP 55 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1knz n ASP 56 N 0.25 0.00 0.00 1.67 9.92 -1.23 -4.75 116.55 122.41 1knz n ASP 56 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1knz n ASP 56 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1knz n ASP 56 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1knz n SER 57 N 0.00 0.00 0.00 -2.24 3.41 -1.26 -4.77 113.62 108.76 1knz n SER 57 Ca 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1knz n SER 57 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1knz n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1knz n GLY 58 N 0.00 0.57 0.05 5.00 0.00 -1.26 -4.89 105.19 104.66 1knz n GLY 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1knz n GLY 58 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1knz n VAL 59 N -2.01 0.00 -0.01 1.61 0.31 -1.20 -0.26 118.33 116.77 1knz n VAL 59 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1knz n VAL 59 Cb 0.01 -0.16 -0.01 0.00 -0.91 0.00 0.00 33.84 32.77 1knz n VAL 59 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1knz n LYS 60 N -0.43 0.38 0.07 5.55 4.81 -1.22 -4.11 118.16 123.20 1knz n LYS 60 Ca 0.00 0.01 -0.01 0.00 -0.87 0.00 0.00 58.31 57.45 1knz n LYS 60 Cb 0.02 -1.06 0.27 0.00 0.02 0.00 0.00 35.03 34.29 1knz n LYS 60 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1knz h ASN 61 N 0.00 0.33 0.13 3.14 -1.24 -1.82 -0.83 115.58 115.29 1knz h ASN 61 Ca -0.06 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.84 1knz h ASN 61 Cb 1.10 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.06 1knz h ASN 61 CO -0.01 0.58 -0.06 -1.13 -1.29 0.00 0.00 177.43 175.52 1knz h ASN 62 N 0.30 -0.15 -0.38 1.15 -0.73 -0.86 -1.25 115.58 113.67 1knz h ASN 62 Ca 0.05 -0.41 0.02 0.00 1.87 0.00 0.00 56.30 57.82 1knz h ASN 62 Cb 0.59 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.19 1knz h ASN 62 CO 0.04 0.42 0.22 -0.65 -0.37 0.00 0.00 177.43 177.09 1knz h PRO 63 N -0.81 0.44 -0.66 6.67 0.11 -1.70 -1.76 132.00 134.29 1knz h PRO 63 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1knz h PRO 63 Cb 0.55 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 1knz h PRO 63 CO 0.03 0.29 0.34 0.82 -0.21 0.00 0.00 178.00 179.27 1knz h ILE 64 N 0.45 1.22 -0.61 4.15 5.03 -1.24 -1.46 117.51 125.05 1knz h ILE 64 Ca 0.15 -0.57 0.05 0.00 -0.12 0.00 0.00 64.86 64.37 1knz h ILE 64 Cb 0.00 0.38 -0.05 0.00 -3.03 0.00 0.00 36.82 34.12 1knz h ILE 64 CO -0.07 0.24 0.33 1.23 -0.68 0.00 0.00 178.15 179.21 1knz h GLY 65 N 0.91 0.87 1.00 5.37 0.00 -0.74 0.76 103.07 111.24 1knz h GLY 65 Ca 0.23 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1knz h GLY 65 CO -0.03 0.16 0.17 0.50 0.00 0.00 0.00 176.54 177.33 1knz h LYS 66 N 0.64 0.88 -0.88 4.80 1.57 -1.01 -0.74 116.57 121.82 1knz h LYS 66 Ca 0.27 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1knz h LYS 66 Cb 0.14 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 1knz h LYS 66 CO -0.16 0.80 0.57 0.00 -0.57 0.00 0.00 179.45 180.09 1knz h ALA 67 N 1.04 1.15 -0.35 3.86 0.00 -0.51 -0.46 119.26 123.99 1knz h ALA 67 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1knz h ALA 67 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1knz h ALA 67 CO -0.00 0.44 -0.21 0.82 0.00 0.00 0.00 179.25 180.30 1knz h ILE 68 N 1.13 1.27 -0.28 0.00 2.04 -0.37 0.72 117.51 122.02 1knz h ILE 68 Ca 0.34 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 1knz h ILE 68 Cb -0.03 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1knz h ILE 68 CO -0.11 0.42 -0.12 0.74 0.00 0.00 0.00 178.15 179.09 1knz h THR 69 N 0.59 1.22 -0.10 -0.27 2.02 -0.32 -1.67 112.91 114.38 1knz h THR 69 Ca 0.09 -0.98 -0.17 0.00 0.77 0.00 0.00 66.41 66.12 1knz h THR 69 Cb 0.68 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1knz h THR 69 CO 0.05 0.32 -0.61 0.40 0.37 0.00 0.00 175.52 176.05 1knz h ILE 70 N 0.43 1.34 -0.32 3.11 2.04 -0.49 -2.99 117.51 120.64 1knz h ILE 70 Ca 0.08 -1.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.00 1knz h ILE 70 Cb 0.47 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1knz h ILE 70 CO 0.03 0.58 0.01 0.44 0.00 0.00 0.00 178.15 179.21 1knz h ASP 71 N 0.23 0.44 -0.49 1.72 3.32 -0.59 -1.48 116.42 119.58 1knz h ASP 71 Ca -0.05 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1knz h ASP 71 Cb 1.25 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1knz h ASP 71 CO 0.13 0.51 -0.03 1.56 -1.72 0.00 0.00 179.24 179.68 1knz h GLN 72 N 0.46 0.89 -0.73 3.56 4.20 -1.32 0.26 115.11 122.43 1knz h GLN 72 Ca 0.10 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 1knz h GLN 72 Cb 0.29 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1knz h GLN 72 CO 0.01 0.94 0.22 0.00 -0.67 0.00 0.00 178.83 179.32 1knz h ALA 73 N 0.92 0.95 -0.35 3.87 0.00 -1.32 -2.80 119.26 120.54 1knz h ALA 73 Ca 0.14 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1knz h ALA 73 Cb 0.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1knz h ALA 73 CO 0.03 0.64 -0.39 -0.07 0.00 0.00 0.00 179.25 179.46 1knz h LEU 74 N 1.08 0.95-10.00 0.00 3.38 -1.08 -3.52 115.31 106.12 1knz h LEU 74 Ca 0.23 -0.48 -0.52 0.00 0.09 0.00 0.00 57.88 57.21 1knz h LEU 74 Cb 0.32 -0.27 0.08 0.00 0.09 0.00 0.00 40.66 40.88 1knz h LEU 74 CO -0.01 1.23 0.54 0.20 0.09 0.00 0.00 178.44 180.49 1knz s ASN 75 N -6.79 6.02 0.00 -0.43 0.02 0.88 -5.10 114.94 109.55 1knz s ASN 75 Ca -0.11 2.47 0.00 0.00 -1.02 0.00 0.00 52.86 54.20 1knz s ASN 75 Cb 0.10 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.76 1knz s ASN 75 CO 0.87 -1.03 0.00 -0.90 0.02 0.00 0.00 177.10 176.06 1knz n ASP 90 N -0.46 1.08 -0.00 -1.22 5.68 -1.26 -5.07 116.55 115.30 1knz n ASP 90 Ca 0.07 -0.50 0.04 0.00 -0.50 0.00 0.00 54.79 53.90 1knz n ASP 90 Cb 0.46 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.40 1knz n ASP 90 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1knz n THR 91 N -0.23 0.00 -0.01 2.12 -1.04 -0.97 -4.72 114.28 109.44 1knz n THR 91 Ca 0.00 -0.26 -0.09 0.00 -2.04 0.00 0.00 64.05 61.66 1knz n THR 91 Cb 0.00 0.72 -0.03 0.00 -1.82 0.00 0.00 70.33 69.20 1knz n THR 91 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1knz h SER 92 N 0.00 -0.49 0.04 8.00 4.64 -1.99 -2.85 113.55 120.90 1knz h SER 92 Ca 0.00 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1knz h SER 92 Cb 0.24 0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1knz h SER 92 CO 0.00 -0.20 -0.09 -0.09 -0.87 0.00 0.00 176.83 175.58 1knz h ARG 93 N -0.18 -0.17 -5.55 4.77 2.43 -1.99 -3.11 114.38 110.56 1knz h ARG 93 Ca 0.10 0.01 -0.64 0.00 -0.81 0.00 0.00 59.98 58.64 1knz h ARG 93 Cb 0.33 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 29.78 1knz h ARG 93 CO -0.26 -0.12 1.06 -1.25 -1.51 0.00 0.00 179.97 177.90 1knz s PRO 94 N -6.16 3.51 0.00 0.20 0.04 -1.07 -2.37 135.00 129.15 1knz s PRO 94 Ca -0.14 -1.33 0.00 0.00 0.04 0.00 0.00 61.00 59.57 1knz s PRO 94 Cb 0.07 -4.95 0.00 0.00 0.04 0.00 0.00 34.50 29.66 1knz s PRO 94 CO 0.66 -1.96 0.00 0.00 0.04 0.00 0.00 177.00 175.74 1knz n ALA 95 N 7.71 0.00 -0.03 8.56 0.00 -1.24 -4.86 120.51 130.65 1knz n ALA 95 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 1knz n ALA 95 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 1knz n ALA 95 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1knz h LYS 96 N 0.00 0.11 -0.07 0.00 1.79 -1.41 -1.29 116.57 115.70 1knz h LYS 96 Ca 0.00 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1knz h LYS 96 Cb 0.00 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1knz h LYS 96 CO 0.00 0.61 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.83 1knz h LEU 97 N -0.38 0.09 -0.37 2.94 3.38 -1.76 0.18 115.31 119.39 1knz h LEU 97 Ca 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1knz h LEU 97 Cb 0.60 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1knz h LEU 97 CO 0.01 0.19 -0.10 -0.78 0.09 0.00 0.00 178.44 177.86 1knz h ASP 98 N 0.10 0.72 -0.32 -0.43 -0.00 -1.78 -2.07 116.42 112.64 1knz h ASP 98 Ca 0.02 -0.37 -0.10 0.00 -0.00 0.00 0.00 57.03 56.59 1knz h ASP 98 Cb 0.21 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.33 1knz h ASP 98 CO 0.01 0.92 -0.14 -0.33 -0.00 0.00 0.00 179.24 179.70 1knz h GLU 99 N 0.51 0.77 -0.27 0.28 5.08 0.03 -2.87 114.58 118.10 1knz h GLU 99 Ca 0.09 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1knz h GLU 99 Cb 0.61 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1knz h GLU 99 CO 0.04 0.87 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.33 1knz h ASP 100 N 0.69 0.45 -0.70 1.42 3.32 -0.54 -2.08 116.42 118.98 1knz h ASP 100 Ca 0.11 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1knz h ASP 100 Cb 0.63 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1knz h ASP 100 CO 0.04 0.62 0.38 0.58 -1.72 0.00 0.00 179.24 179.14 1knz h VAL 101 N 0.43 1.22 -0.59 -1.35 2.07 -1.16 0.27 116.25 117.13 1knz h VAL 101 Ca 0.08 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1knz h VAL 101 Cb 0.51 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1knz h VAL 101 CO 0.03 0.24 0.01 0.78 0.02 0.00 0.00 177.57 178.66 1knz h ASN 102 N 0.97 1.02 0.21 0.57 2.35 -1.34 -2.31 115.58 117.04 1knz h ASN 102 Ca 0.25 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1knz h ASN 102 Cb 0.05 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1knz h ASN 102 CO -0.04 1.07 -0.10 0.50 -1.65 0.00 0.00 177.43 177.21 1knz h LYS 103 N 0.94 -0.27 -0.39 0.81 3.64 -0.97 -2.20 116.57 118.12 1knz h LYS 103 Ca 0.17 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1knz h LYS 103 Cb 0.54 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1knz h LYS 103 CO 0.03 -0.01 0.22 -0.07 -2.27 0.00 0.00 179.45 177.35 1knz h LEU 104 N -0.50 0.36 -0.34 5.20 3.38 -0.98 0.25 115.31 122.68 1knz h LEU 104 Ca -0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1knz h LEU 104 Cb 0.38 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1knz h LEU 104 CO 0.05 0.26 -0.05 0.03 0.09 0.00 0.00 178.44 178.81 1knz h ARG 105 N 0.46 0.03 -0.57 1.13 3.08 -1.40 0.44 114.38 117.55 1knz h ARG 105 Ca 0.16 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1knz h ARG 105 Cb 0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1knz h ARG 105 CO -0.08 0.02 0.20 0.52 -1.07 0.00 0.00 179.97 179.56 1knz h MET 106 N 0.03 0.88 -0.53 0.04 2.86 -1.08 0.32 114.93 117.45 1knz h MET 106 Ca 0.16 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1knz h MET 106 Cb 0.24 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1knz h MET 106 CO -0.32 0.78 0.33 0.52 1.06 0.00 0.00 176.91 179.28 1knz h MET 107 N 0.80 0.64 -0.12 1.72 2.86 -0.33 -0.22 114.93 120.28 1knz h MET 107 Ca 0.19 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1knz h MET 107 Cb 0.25 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1knz h MET 107 CO -0.01 0.43 -0.02 -0.07 1.06 0.00 0.00 176.91 178.29 1knz h LEU 108 N 0.66 0.22 -0.55 1.22 3.38 -0.70 -3.12 115.31 116.42 1knz h LEU 108 Ca 0.21 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1knz h LEU 108 Cb -0.02 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.58 1knz h LEU 108 CO -0.07 0.53 -0.04 -1.28 0.09 0.00 0.00 178.44 177.67 1knz h SER 109 N -0.09 -0.31 -0.09 -0.43 0.87 0.03 -0.63 113.55 112.89 1knz h SER 109 Ca 0.03 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1knz h SER 109 Cb 0.43 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1knz h SER 109 CO 0.01 -0.12 0.08 0.77 -0.53 0.00 0.00 176.83 177.04 1knz h SER 110 N 0.08 0.00 -0.03 6.23 4.64 -1.00 -1.66 113.55 121.82 1knz h SER 110 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1knz h SER 110 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1knz h SER 110 CO -0.49 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.76 1knz n LYS 111 N -4.21 1.32 -0.12 4.77 5.02 -0.26 -4.89 118.16 119.79 1knz n LYS 111 Ca -0.01 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 1knz n LYS 111 Cb 0.18 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1knz n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1knz n GLY 112 N 1.05 0.82 3.29 0.72 0.00 -0.62 -5.02 105.19 105.44 1knz n GLY 112 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1knz n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1knz s ILE 113 N -2.07 5.53 0.74 -0.61 1.01 -1.08 -5.04 121.20 119.68 1knz s ILE 113 Ca 0.00 -3.10 -0.12 0.00 0.00 0.00 0.00 60.65 57.43 1knz s ILE 113 Cb 0.00 -4.38 0.19 0.00 0.01 0.00 0.00 42.46 38.28 1knz s ILE 113 CO 0.00 -1.10 0.56 -0.90 0.00 0.00 0.00 174.94 173.51 1knz n ASP 114 N 3.18 -2.26 -0.30 3.58 5.68 -1.26 -3.57 116.55 121.60 1knz n ASP 114 Ca 0.19 -0.72 -0.05 0.00 -0.50 0.00 0.00 54.79 53.71 1knz n ASP 114 Cb 0.42 -0.56 0.07 0.00 -1.14 0.00 0.00 41.12 39.91 1knz n ASP 114 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1knz h GLN 115 N 0.00 1.16 -0.60 0.11 3.07 -1.96 -2.35 115.11 114.54 1knz h GLN 115 Ca -0.23 -0.15 0.05 0.00 0.09 0.00 0.00 58.65 58.42 1knz h GLN 115 Cb 0.72 -0.22 -0.05 0.00 0.08 0.00 0.00 27.48 28.01 1knz h GLN 115 CO 0.14 0.87 0.32 0.87 0.09 0.00 0.00 178.83 181.12 1knz h LYS 116 N 1.16 0.58 0.01 0.06 1.79 -1.99 0.24 116.57 118.42 1knz h LYS 116 Ca 0.29 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1knz h LYS 116 Cb 0.06 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1knz h LYS 116 CO -0.04 0.39 -0.00 0.52 -1.08 0.00 0.00 179.45 179.23 1knz h MET 117 N 0.60 -0.01 -0.23 3.15 2.86 -1.86 -2.43 114.93 117.01 1knz h MET 117 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1knz h MET 117 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1knz h MET 117 CO -0.18 0.21 0.15 0.00 1.06 0.00 0.00 176.91 178.15 1knz h ARG 118 N -0.23 0.31 0.43 1.72 3.08 -0.99 -0.24 114.38 118.47 1knz h ARG 118 Ca -0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1knz h ARG 118 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1knz h ARG 118 CO 0.00 0.23 -0.21 0.28 -1.07 0.00 0.00 179.97 179.21 1knz h VAL 119 N 0.30 0.57 -0.54 2.04 2.07 -0.56 -1.70 116.25 118.43 1knz h VAL 119 Ca 0.08 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1knz h VAL 119 Cb -0.01 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1knz h VAL 119 CO -0.02 0.02 0.29 -0.07 0.02 0.00 0.00 177.57 177.81 1knz h LEU 120 N -0.64 0.68 -1.45 2.57 3.38 -1.42 0.04 115.31 118.47 1knz h LEU 120 Ca -0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1knz h LEU 120 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1knz h LEU 120 CO 0.10 0.58 -0.16 -1.13 0.09 0.00 0.00 178.44 177.92 1knz h ASN 121 N 0.73 0.15 1.33 -0.43 -0.73 -1.01 -0.28 115.58 115.34 1knz h ASN 121 Ca 0.19 -0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.23 1knz h ASN 121 Cb 0.06 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 1knz h ASN 121 CO -0.03 0.33 -0.70 0.00 -0.37 0.00 0.00 177.43 176.66 1knz h ALA 122 N 1.69 0.69 0.00 1.57 0.00 -0.92 -3.33 119.26 118.96 1knz h ALA 122 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1knz h ALA 122 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1knz h ALA 122 CO 0.02 0.57 -0.93 0.00 0.00 0.00 0.00 179.25 178.92 1knz s PHE 124 N -3.15 0.14 -0.06 0.00 0.40 -0.16 -2.47 117.98 112.67 1knz s PHE 124 Ca 0.05 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1knz s PHE 124 Cb 0.15 -0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.55 1knz s PHE 124 CO 0.79 -0.23 -0.18 -1.54 0.70 0.00 0.00 175.22 174.76 1knz s SER 125 N -1.34 3.66 -0.03 1.36 1.04 -0.86 -4.65 113.70 112.88 1knz s SER 125 Ca -0.14 -0.33 0.04 0.00 0.48 0.00 0.00 55.95 56.00 1knz s SER 125 Cb -0.08 -0.91 -0.00 0.00 0.10 0.00 0.00 66.02 65.12 1knz s SER 125 CO 0.00 0.29 -0.16 -0.69 0.98 0.00 0.00 173.24 173.66 1knz s VAL 126 N -0.39 1.35 0.14 5.02 1.01 -1.26 -1.76 120.40 124.52 1knz s VAL 126 Ca 0.04 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1knz s VAL 126 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1knz s VAL 126 CO 0.02 0.39 -0.18 -1.59 0.00 0.00 0.00 175.10 173.74 1knz s LYS 127 N -0.04 1.19 0.08 2.72 -2.85 0.97 -4.93 119.74 116.89 1knz s LYS 127 Ca -0.01 -1.32 -0.31 0.00 -1.00 0.00 0.00 55.97 53.32 1knz s LYS 127 Cb -0.10 -1.25 -0.16 0.00 -2.06 0.00 0.00 37.83 34.26 1knz s LYS 127 CO 0.01 0.26 1.63 0.07 0.10 0.00 0.00 175.35 177.42 1knz h ARG 128 N 3.46 -0.74 -3.26 1.78 0.11 -1.88 0.10 114.38 113.95 1knz h ARG 128 Ca -0.42 0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1knz h ARG 128 Cb 1.20 0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.45 1knz h ARG 128 CO 0.49 -0.50 -0.09 -0.89 0.10 0.00 0.00 179.97 179.08 1knz n ILE 129 N -5.45 -3.17 0.00 0.08 5.41 -1.26 -4.06 119.36 110.91 1knz n ILE 129 Ca -0.11 0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1knz n ILE 129 Cb 0.35 -4.37 0.00 0.00 -0.71 0.00 0.00 39.64 34.90 1knz n ILE 129 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1knz n PRO 130 N -0.15 0.00 -0.66 0.38 -0.02 -1.26 -2.55 135.00 130.74 1knz n PRO 130 Ca 0.01 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.44 1knz n PRO 130 Cb 0.02 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.43 1knz n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1knz n GLY 131 N 0.00 2.56 3.28 -1.23 0.00 -1.26 -4.82 105.19 103.71 1knz n GLY 131 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1knz n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1knz s LYS 132 N 0.60 1.04 -0.77 1.61 1.02 -1.06 -5.06 119.74 117.12 1knz s LYS 132 Ca 0.27 -1.14 0.01 0.00 0.02 0.00 0.00 55.97 55.13 1knz s LYS 132 Cb 0.13 0.35 0.35 0.00 -0.52 0.00 0.00 37.83 38.14 1knz s LYS 132 CO 0.00 -0.36 1.55 -1.13 -0.92 0.00 0.00 175.35 174.49 1knz n SER 133 N -0.16 6.26 -3.52 2.83 3.41 -1.26 -4.89 113.62 116.29 1knz n SER 133 Ca -0.09 -3.73 -0.10 0.00 -0.26 0.00 0.00 58.87 54.68 1knz n SER 133 Cb 0.63 -0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 1knz n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1knz s SER 134 N -2.17 0.18 0.15 4.04 1.04 -1.26 -5.18 113.70 110.49 1knz s SER 134 Ca 0.46 -1.09 0.07 0.00 0.48 0.00 0.00 55.95 55.87 1knz s SER 134 Cb 0.31 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 67.08 1knz s SER 134 CO -0.22 -1.34 -0.15 -0.44 0.98 0.00 0.00 173.24 172.07 1knz s SER 135 N -3.08 2.23 -0.20 7.02 0.01 -1.26 -4.29 113.70 114.13 1knz s SER 135 Ca 0.21 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.54 1knz s SER 135 Cb -0.02 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.08 1knz s SER 135 CO 0.12 -0.14 0.05 0.27 0.41 0.00 0.00 173.24 173.95 1knz s ILE 136 N -2.34 4.45 -0.10 1.44 -0.00 0.35 -4.91 121.20 120.09 1knz s ILE 136 Ca 0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 1knz s ILE 136 Cb -0.04 -3.02 -0.02 0.00 -0.00 0.00 0.00 42.46 39.38 1knz s ILE 136 CO 0.04 0.42 -0.11 -0.63 -0.00 0.00 0.00 174.94 174.67 1knz s ILE 137 N 0.84 3.32 0.01 8.37 1.01 -1.26 -0.02 121.20 133.46 1knz s ILE 137 Ca 0.03 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1knz s ILE 137 Cb -0.14 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1knz s ILE 137 CO 0.02 0.55 -0.03 -0.54 0.00 0.00 0.00 174.94 174.94 1knz s LYS 138 N -0.10 0.24 0.27 2.79 3.01 -0.72 -5.00 119.74 120.23 1knz s LYS 138 Ca -0.01 -0.27 -0.29 0.00 -1.01 0.00 0.00 55.97 54.39 1knz s LYS 138 Cb -0.14 -0.12 -0.09 0.00 -1.01 0.00 0.00 37.83 36.47 1knz s LYS 138 CO 0.03 0.03 1.01 0.00 0.51 0.00 0.00 175.35 176.93 1knz s THR 140 N -1.22 2.07 0.41 0.00 -4.23 -1.03 -4.90 115.64 106.73 1knz s THR 140 Ca 0.44 -0.68 0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1knz s THR 140 Cb -0.28 -2.39 0.19 0.00 1.34 0.00 0.00 72.50 71.36 1knz s THR 140 CO 0.35 0.00 1.98 0.11 -0.54 0.00 0.00 174.62 176.52 1knz h LYS 141 N -0.45 0.24 -0.61 3.99 1.57 -1.91 -2.02 116.57 117.38 1knz h LYS 141 Ca -0.34 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.32 1knz h LYS 141 Cb 1.27 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1knz h LYS 141 CO 0.39 0.31 0.06 -0.07 -0.57 0.00 0.00 179.45 179.56 1knz h LEU 142 N 0.23 1.00 -0.34 2.94 3.38 -1.92 -1.27 115.31 119.33 1knz h LEU 142 Ca 0.05 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1knz h LEU 142 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1knz h LEU 142 CO 0.01 1.03 -0.07 -0.03 0.09 0.00 0.00 178.44 179.47 1knz h MET 143 N 0.94 0.66 -0.66 1.13 4.05 -1.68 -2.18 114.93 117.19 1knz h MET 143 Ca 0.18 -0.25 0.07 0.00 -0.28 0.00 0.00 59.70 59.42 1knz h MET 143 Cb 0.48 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.18 1knz h MET 143 CO 0.02 0.82 0.34 0.00 0.23 0.00 0.00 176.91 178.32 1knz h ARG 144 N 0.45 0.61 -0.14 0.39 2.47 -1.18 -0.72 114.38 116.26 1knz h ARG 144 Ca 0.09 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1knz h ARG 144 Cb 0.57 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1knz h ARG 144 CO 0.03 0.40 -0.20 -0.44 0.56 0.00 0.00 179.97 180.32 1knz h ASP 145 N 0.62 0.23 -0.42 7.04 3.32 -1.04 -1.50 116.42 124.67 1knz h ASP 145 Ca 0.31 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 1knz h ASP 145 Cb 0.25 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1knz h ASP 145 CO -0.21 0.44 0.03 0.11 -1.72 0.00 0.00 179.24 177.88 1knz h LYS 146 N 0.22 0.73 -0.29 3.56 1.57 -0.53 -2.57 116.57 119.25 1knz h LYS 146 Ca 0.04 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1knz h LYS 146 Cb 0.48 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1knz h LYS 146 CO 0.03 0.79 0.11 -0.07 -0.57 0.00 0.00 179.45 179.75 1knz h LEU 147 N 0.57 0.14 0.00 2.94 3.38 -0.63 2.93 115.31 124.65 1knz h LEU 147 Ca 0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1knz h LEU 147 Cb 0.44 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1knz h LEU 147 CO 0.02 0.12 0.01 -0.62 0.09 0.00 0.00 178.44 178.05 1knz n GLU 148 N -5.01 0.00 0.00 1.13 1.02 -0.62 -3.96 120.64 113.20 1knz n GLU 148 Ca -0.01 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1knz n GLU 148 Cb 0.09 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1knz n GLU 148 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1knz n ARG 149 N -1.37 0.00 -3.64 3.49 1.74 0.18 -5.08 116.66 111.98 1knz n ARG 149 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1knz n ARG 149 Cb 0.01 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.41 1knz n ARG 149 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1knz s GLY 150 N -1.25 -0.71 -0.05 -0.13 0.00 0.93 -5.06 107.32 101.05 1knz s GLY 150 Ca 0.00 2.27 0.02 0.00 0.00 0.00 0.00 44.72 47.01 1knz s GLY 150 CO 0.00 3.03 -0.09 -0.54 0.00 0.00 0.00 173.10 175.50 1knz s GLU 151 N 2.88 1.26 0.09 2.90 0.41 -1.26 -4.81 118.70 120.17 1knz s GLU 151 Ca -0.05 -0.28 -0.31 0.00 -0.41 0.00 0.00 54.97 53.92 1knz s GLU 151 Cb -0.12 -1.11 -0.07 0.00 -1.78 0.00 0.00 34.13 31.05 1knz s GLU 151 CO -0.19 0.00 1.35 0.14 -0.49 0.00 0.00 175.26 176.08 1knz s VAL 152 N 0.68 3.53 -2.53 2.63 -7.23 -1.26 -5.08 120.40 111.13 1knz s VAL 152 Ca -0.12 1.07 0.28 0.00 -1.81 0.00 0.00 61.98 61.40 1knz s VAL 152 Cb -0.14 -3.69 0.53 0.00 0.56 0.00 0.00 36.38 33.64 1knz s VAL 152 CO 0.02 0.07 1.72 -0.62 -0.31 0.00 0.00 175.10 175.98