#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdc n ASN 2 N 0.00 1.71 -0.02 0.00 3.02 -1.26 -4.63 115.26 114.08 2kdc n ASN 2 Ca 0.00 -2.55 -0.11 0.00 -0.03 0.00 0.00 54.58 51.89 2kdc n ASN 2 Cb 0.00 -1.48 -0.09 0.00 -0.61 0.00 0.00 39.78 37.59 2kdc n ASN 2 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 2kdc h ASN 3 N 10.75 -0.06 0.00 6.41 -1.24 -2.11 -3.45 115.58 125.87 2kdc h ASN 3 Ca 0.12 -0.59 0.00 0.00 0.71 0.00 0.00 56.30 56.54 2kdc h ASN 3 Cb 0.91 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.98 2kdc h ASN 3 CO 1.29 0.64 0.00 0.35 -1.29 0.00 0.00 177.43 178.43 2kdc n THR 4 N -4.78 0.00 0.00 -3.57 -2.24 -1.26 -5.05 114.28 97.38 2kdc n THR 4 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2kdc n THR 4 Cb 0.32 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2kdc n THR 4 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2kdc n THR 5 N 0.00 0.00 0.00 4.28 -1.04 -1.26 -5.05 114.28 111.21 2kdc n THR 5 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2kdc n THR 5 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2kdc n THR 5 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kdc n GLY 6 N -1.16 -1.17 0.15 3.41 0.00 -1.26 -5.06 105.19 100.10 2kdc n GLY 6 Ca 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 2kdc n GLY 6 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2kdc h PHE 7 N 0.00 0.61 -0.90 1.61 -0.00 -2.01 -3.21 116.94 113.04 2kdc h PHE 7 Ca 0.00 -0.31 0.17 0.00 -0.00 0.00 0.00 57.97 57.83 2kdc h PHE 7 Cb 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 35.95 35.80 2kdc h PHE 7 CO 0.00 1.11 0.58 1.15 -0.00 0.00 0.00 178.31 181.15 2kdc h THR 8 N -0.06 0.77 -0.87 0.88 2.02 -1.99 0.17 112.91 113.83 2kdc h THR 8 Ca -0.06 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 66.95 2kdc h THR 8 Cb 1.24 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2kdc h THR 8 CO 0.11 0.11 0.57 0.03 0.37 0.00 0.00 175.52 176.71 2kdc h ARG 9 N 0.59 1.07 -0.11 6.66 3.08 -1.97 0.59 114.38 124.30 2kdc h ARG 9 Ca 0.46 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.43 2kdc h ARG 9 Cb 0.89 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2kdc h ARG 9 CO -0.21 0.71 -0.01 0.82 -1.07 0.00 0.00 179.97 180.21 2kdc h ILE 10 N 1.11 1.27 -0.14 2.04 2.04 -0.74 0.80 117.51 123.88 2kdc h ILE 10 Ca 0.34 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2kdc h ILE 10 Cb -0.01 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2kdc h ILE 10 CO -0.10 0.26 0.03 0.40 0.00 0.00 0.00 178.15 178.74 2kdc h ILE 11 N -0.10 1.20 -0.42 -0.67 1.08 -0.93 -1.66 117.51 116.01 2kdc h ILE 11 Ca 0.03 -0.63 -0.08 0.00 -0.39 0.00 0.00 64.86 63.79 2kdc h ILE 11 Cb 0.40 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 2kdc h ILE 11 CO 0.01 0.19 -0.07 0.50 -0.69 0.00 0.00 178.15 178.09 2kdc h LYS 12 N 0.03 0.72 -0.88 2.37 3.64 0.18 -1.43 116.57 121.20 2kdc h LYS 12 Ca 0.04 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2kdc h LYS 12 Cb 0.26 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2kdc h LYS 12 CO 0.00 0.78 0.51 0.00 -2.27 0.00 0.00 179.45 178.46 2kdc h ALA 13 N 1.26 1.13 -0.13 5.00 0.00 0.85 -2.44 119.26 124.93 2kdc h ALA 13 Ca 0.12 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2kdc h ALA 13 Cb 0.51 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2kdc h ALA 13 CO 0.03 0.62 -0.65 0.00 0.00 0.00 0.00 179.25 179.25 2kdc h ALA 14 N 1.27 0.62 -2.49 0.00 0.00 -1.00 -3.49 119.26 114.18 2kdc h ALA 14 Ca 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2kdc h ALA 14 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2kdc h ALA 14 CO -0.05 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2kdc n GLY 15 N 0.42 0.03 0.19 0.00 0.00 -0.56 -4.92 105.19 100.35 2kdc n GLY 15 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2kdc n GLY 15 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kdc n TYR 16 N -0.89 0.00 -0.26 1.61 4.02 -1.23 -3.87 117.16 116.54 2kdc n TYR 16 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2kdc n TYR 16 Cb 0.41 -0.03 0.12 0.00 -0.02 0.00 0.00 39.34 39.83 2kdc n TYR 16 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2kdc h SER 17 N 0.06 0.65 -0.30 7.72 0.87 -1.91 0.64 113.55 121.27 2kdc h SER 17 Ca 0.00 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2kdc h SER 17 Cb 0.16 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2kdc h SER 17 CO 0.00 0.40 0.10 -0.50 -0.53 0.00 0.00 176.83 176.31 2kdc h TRP 18 N 0.78 0.48 -0.49 2.24 4.06 -1.98 -1.42 115.95 119.62 2kdc h TRP 18 Ca 0.34 -0.05 -0.10 0.00 2.06 0.00 0.00 58.89 61.15 2kdc h TRP 18 Cb 0.22 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2kdc h TRP 18 CO -0.06 0.49 -0.08 0.87 -3.56 0.00 0.00 178.44 176.10 2kdc h LYS 19 N 0.33 0.91 0.00 0.49 1.57 -1.67 -2.41 116.57 115.79 2kdc h LYS 19 Ca 0.10 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2kdc h LYS 19 Cb 0.23 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2kdc h LYS 19 CO -0.00 0.98 0.00 0.78 -0.57 0.00 0.00 179.45 180.63 2kdc h GLY 20 N 0.76 0.00 0.63 3.86 0.00 0.40 -2.77 103.07 105.95 2kdc h GLY 20 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2kdc h GLY 20 CO 0.04 0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.50 2kdc h LEU 21 N 0.00 0.20 -1.08 3.11 5.85 -0.73 -0.96 115.31 121.70 2kdc h LEU 21 Ca 0.00 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 2kdc h LEU 21 Cb 0.27 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2kdc h LEU 21 CO 0.00 0.65 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.66 2kdc h ARG 22 N -0.24 0.64 0.00 1.25 2.43 -1.51 -2.19 114.38 114.76 2kdc h ARG 22 Ca 0.01 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2kdc h ARG 22 Cb 0.59 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2kdc h ARG 22 CO 0.02 0.67 -0.49 0.00 -1.51 0.00 0.00 179.97 178.65 2kdc h ALA 23 N 1.39 1.00 -0.29 2.80 0.00 -1.48 -3.16 119.26 119.52 2kdc h ALA 23 Ca 0.13 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2kdc h ALA 23 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2kdc h ALA 23 CO 0.01 0.62 0.10 0.00 0.00 0.00 0.00 179.25 179.99 2kdc h ALA 24 N 1.51 0.38 -0.98 0.00 0.00 -0.52 -1.80 119.26 117.85 2kdc h ALA 24 Ca -0.00 -0.14 0.31 0.00 0.00 0.00 0.00 54.91 55.08 2kdc h ALA 24 Cb 0.99 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 2kdc h ALA 24 CO 0.06 -0.01 0.47 -1.49 0.00 0.00 0.00 179.25 178.29 2kdc h TRP 25 N 0.31 0.76 0.00 0.00 4.06 -1.48 1.30 115.95 120.90 2kdc h TRP 25 Ca 0.09 0.04 -0.19 0.00 2.06 0.00 0.00 58.89 60.90 2kdc h TRP 25 Cb 0.21 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 2kdc h TRP 25 CO -0.00 -0.22 -0.91 0.82 -3.56 0.00 0.00 178.44 174.56 2kdc h ILE 26 N 0.25 1.55 -1.05 1.49 5.03 -1.62 1.96 117.51 125.13 2kdc h ILE 26 Ca 0.70 -3.19 -0.64 0.00 -0.12 0.00 0.00 64.86 61.61 2kdc h ILE 26 Cb 1.60 2.76 -0.35 0.00 -3.03 0.00 0.00 36.82 37.80 2kdc h ILE 26 CO -0.65 0.88 0.20 -3.20 -0.68 0.00 0.00 178.15 174.70 2kdc n ASN 27 N -3.32 6.53 0.00 1.72 4.05 0.38 -4.48 115.26 120.14 2kdc n ASN 27 Ca 0.00 -3.78 0.00 0.00 0.45 0.00 0.00 54.58 51.26 2kdc n ASN 27 Cb 0.90 -0.73 0.00 0.00 1.23 0.00 0.00 39.78 41.18 2kdc n ASN 27 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2kdc n GLU 28 N -0.78 0.00 0.00 1.20 2.13 0.23 -4.85 120.64 118.57 2kdc n GLU 28 Ca 0.54 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.40 2kdc n GLU 28 Cb 0.73 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.67 2kdc n GLU 28 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kdc n ALA 29 N -3.00 1.99 -0.43 4.31 0.00 -1.16 -3.98 120.51 118.24 2kdc n ALA 29 Ca 0.00 -0.05 0.35 0.00 0.00 0.00 0.00 53.44 53.74 2kdc n ALA 29 Cb 0.00 -1.13 0.58 0.00 0.00 0.00 0.00 19.45 18.90 2kdc n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdc n ALA 30 N -0.78 1.21 -0.06 0.00 0.00 0.66 0.19 120.51 121.73 2kdc n ALA 30 Ca 0.06 0.69 -0.21 0.00 0.00 0.00 0.00 53.44 53.98 2kdc n ALA 30 Cb 0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 2kdc n ALA 30 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2kdc n PHE 31 N -4.21 0.72 0.25 0.00 1.16 -1.26 -4.05 117.46 110.07 2kdc n PHE 31 Ca 0.34 0.17 0.10 0.00 -1.87 0.00 0.00 57.45 56.19 2kdc n PHE 31 Cb 1.36 -1.09 0.64 0.00 -1.61 0.00 0.00 39.48 38.78 2kdc n PHE 31 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2kdc h ARG 32 N -0.10 0.00 0.71 3.97 2.43 -0.01 -2.62 114.38 118.76 2kdc h ARG 32 Ca -0.49 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2kdc h ARG 32 Cb 1.91 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.46 2kdc h ARG 32 CO -0.03 0.16 -0.34 0.37 -1.51 0.00 0.00 179.97 178.62 2kdc h GLN 33 N 0.00 -0.92 -0.59 0.20 4.15 0.18 1.48 115.11 119.62 2kdc h GLN 33 Ca -0.00 0.06 0.17 0.00 0.77 0.00 0.00 58.65 59.65 2kdc h GLN 33 Cb 0.36 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2kdc h GLN 33 CO 0.02 -0.61 0.42 0.93 -1.93 0.00 0.00 178.83 177.66 2kdc h GLU 34 N -1.13 0.03 0.00 1.69 4.39 -1.67 -1.78 114.58 116.11 2kdc h GLU 34 Ca -0.10 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2kdc h GLU 34 Cb 0.73 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2kdc h GLU 34 CO 0.16 0.02 -0.54 0.78 -1.16 0.00 0.00 179.01 178.27 2kdc h GLY 35 N 0.03 0.00 -0.49 -3.84 0.00 -1.31 -3.36 103.07 94.11 2kdc h GLY 35 Ca 0.28 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.95 2kdc h GLY 35 CO -0.01 0.00 0.82 -0.24 0.00 0.00 0.00 176.54 177.11 2kdc h VAL 36 N -1.00 0.38 0.58 4.60 3.04 0.21 0.27 116.25 124.34 2kdc h VAL 36 Ca -0.03 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.59 2kdc h VAL 36 Cb 0.55 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 2kdc h VAL 36 CO -0.02 0.03 -0.45 0.00 -1.01 0.00 0.00 177.57 176.12 2kdc h ALA 37 N 1.49 -1.07 -0.05 3.17 0.00 -1.48 -1.25 119.26 120.07 2kdc h ALA 37 Ca 0.63 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.37 2kdc h ALA 37 Cb 2.12 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 20.52 2kdc h ALA 37 CO -0.17 -1.13 0.96 1.33 0.00 0.00 0.00 179.25 180.24 2kdc n VAL 38 N -5.56 0.00 -0.08 0.00 0.24 0.08 0.21 118.33 113.23 2kdc n VAL 38 Ca -0.12 0.96 -0.12 0.00 -2.04 0.00 0.00 64.34 63.02 2kdc n VAL 38 Cb 0.45 -1.92 -0.07 0.00 -1.47 0.00 0.00 33.84 30.83 2kdc n VAL 38 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2kdc h LEU 39 N 0.00 0.00 -1.53 1.34 6.46 -1.29 -3.01 115.31 117.27 2kdc h LEU 39 Ca 0.03 -0.38 0.05 0.00 -0.12 0.00 0.00 57.88 57.46 2kdc h LEU 39 Cb 1.95 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.85 2kdc h LEU 39 CO -0.00 1.04 0.39 -0.07 -0.62 0.00 0.00 178.44 179.18 2kdc h LEU 40 N -1.00 0.51 -0.89 2.25 3.38 0.29 0.21 115.31 120.07 2kdc h LEU 40 Ca -0.13 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2kdc h LEU 40 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2kdc h LEU 40 CO -0.08 0.34 -0.35 0.00 0.09 0.00 0.00 178.44 178.44 2kdc h ALA 41 N 1.68 0.97 0.11 1.53 0.00 0.19 -3.11 119.26 120.63 2kdc h ALA 41 Ca 0.25 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 2kdc h ALA 41 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2kdc h ALA 41 CO -0.07 0.44 -1.36 0.28 0.00 0.00 0.00 179.25 178.54 2kdc h VAL 42 N 0.00 1.05 -0.43 0.00 2.07 -0.88 -2.49 116.25 115.57 2kdc h VAL 42 Ca -0.00 -2.39 0.03 0.00 0.82 0.00 0.00 66.70 65.16 2kdc h VAL 42 Cb 0.91 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.36 2kdc h VAL 42 CO 0.05 0.69 0.22 -0.37 0.02 0.00 0.00 177.57 178.17 2kdc h VAL 43 N -0.35 0.97 -0.03 2.57 -1.51 -1.22 0.29 116.25 116.97 2kdc h VAL 43 Ca -0.29 -0.15 -0.04 0.00 -1.23 0.00 0.00 66.70 64.98 2kdc h VAL 43 Cb 1.72 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2kdc h VAL 43 CO 0.05 0.08 -0.16 -0.29 -1.23 0.00 0.00 177.57 176.02 2kdc h ILE 44 N 0.43 1.50 -0.87 7.19 6.09 -1.71 -3.17 117.51 126.98 2kdc h ILE 44 Ca 0.19 -1.70 0.20 0.00 -1.37 0.00 0.00 64.86 62.18 2kdc h ILE 44 Cb 0.09 2.54 -0.06 0.00 0.47 0.00 0.00 36.82 39.86 2kdc h ILE 44 CO -0.13 0.46 0.58 0.00 -3.07 0.00 0.00 178.15 175.99 2kdc h ALA 45 N 0.35 2.25 -0.45 0.18 0.00 -1.30 0.49 119.26 120.78 2kdc h ALA 45 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2kdc h ALA 45 Cb 0.84 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2kdc h ALA 45 CO 0.03 -0.52 0.22 0.00 0.00 0.00 0.00 179.25 178.98 2kdc h TRP 47 N 0.58 0.77 -3.76 0.00 6.55 -0.65 -3.45 115.95 116.00 2kdc h TRP 47 Ca 0.15 -0.34 -0.46 0.00 0.95 0.00 0.00 58.89 59.19 2kdc h TRP 47 Cb 0.10 -0.12 0.09 0.00 -0.86 0.00 0.00 29.16 28.37 2kdc h TRP 47 CO -0.01 1.13 0.26 -0.51 -1.05 0.00 0.00 178.44 178.26 2kdc s LEU 48 N -8.54 2.78 0.00 -4.49 2.01 0.14 -5.11 118.68 105.47 2kdc s LEU 48 Ca -0.12 0.41 0.00 0.00 0.01 0.00 0.00 54.13 54.43 2kdc s LEU 48 Cb 0.06 -2.95 0.00 0.00 0.01 0.00 0.00 46.19 43.31 2kdc s LEU 48 CO 0.84 -1.77 0.00 0.47 1.01 0.00 0.00 176.35 176.90 2kdc n ASP 49 N -3.05 0.00 -3.86 2.29 8.00 -1.26 -4.74 116.55 113.94 2kdc n ASP 49 Ca 0.09 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.51 2kdc n ASP 49 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.63 2kdc n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2kdc s VAL 50 N 2.16 0.14 0.00 2.53 1.01 -1.26 -4.95 120.40 120.04 2kdc s VAL 50 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2kdc s VAL 50 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2kdc s VAL 50 CO 0.00 -0.65 0.00 -0.67 0.00 0.00 0.00 175.10 173.78 2kdc n ASP 51 N -0.05 3.10 -3.15 3.32 -0.08 -1.26 -5.16 116.55 113.26 2kdc n ASP 51 Ca -0.15 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 52.92 2kdc n ASP 51 Cb 0.62 0.00 0.21 0.00 2.34 0.00 0.00 41.12 44.29 2kdc n ASP 51 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kdc n ALA 52 N -3.00 -3.69 -1.99 -1.67 0.00 -1.26 -5.00 120.51 103.90 2kdc n ALA 52 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.36 2kdc n ALA 52 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2kdc n ALA 52 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2kdc n ILE 53 N -5.00 0.00 -0.44 0.00 -5.35 -1.26 -4.92 119.36 102.39 2kdc n ILE 53 Ca 0.10 0.00 0.41 0.00 -0.27 0.00 0.00 62.75 62.98 2kdc n ILE 53 Cb 0.42 0.12 0.71 0.00 -1.74 0.00 0.00 39.64 39.16 2kdc n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kdc h THR 54 N 5.35 0.13 -0.96 7.28 1.03 -2.03 2.11 112.91 125.82 2kdc h THR 54 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.41 2kdc h THR 54 Cb 1.09 0.16 -0.05 0.00 -1.07 0.00 0.00 68.15 68.28 2kdc h THR 54 CO 0.00 0.00 0.64 0.03 -0.01 0.00 0.00 175.52 176.18 2kdc h ARG 55 N 0.00 1.26 -1.33 0.00 2.47 -2.02 -1.31 114.38 113.46 2kdc h ARG 55 Ca 0.69 -0.08 0.39 0.00 -1.26 0.00 0.00 59.98 59.72 2kdc h ARG 55 Cb 3.01 -0.28 -0.07 0.00 -1.65 0.00 0.00 29.97 30.97 2kdc h ARG 55 CO -0.01 0.84 0.93 0.28 0.56 0.00 0.00 179.97 182.57 2kdc h VAL 56 N 1.30 0.31 0.10 2.04 2.07 0.31 0.41 116.25 122.79 2kdc h VAL 56 Ca 0.35 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 2kdc h VAL 56 Cb -0.15 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2kdc h VAL 56 CO -0.08 0.01 -0.05 0.25 0.02 0.00 0.00 177.57 177.73 2kdc h LEU 57 N 0.08 -0.12 -0.31 2.57 7.12 -1.33 1.73 115.31 125.05 2kdc h LEU 57 Ca 0.68 -0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.71 2kdc h LEU 57 Cb 2.46 0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 42.57 2kdc h LEU 57 CO -0.12 -0.05 0.01 0.25 -0.13 0.00 0.00 178.44 178.39 2kdc h LEU 58 N -0.17 -0.11 0.37 2.25 7.12 -0.32 0.03 115.31 124.48 2kdc h LEU 58 Ca -0.01 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 2kdc h LEU 58 Cb 0.14 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 2kdc h LEU 58 CO 0.02 -0.02 -0.18 0.40 -0.13 0.00 0.00 178.44 178.53 2kdc h ILE 59 N 0.10 0.57 -1.17 4.05 2.04 -1.19 -3.02 117.51 118.89 2kdc h ILE 59 Ca 0.15 -0.55 0.35 0.00 1.00 0.00 0.00 64.86 65.81 2kdc h ILE 59 Cb 0.19 0.81 -0.11 0.00 -0.74 0.00 0.00 36.82 36.97 2kdc h ILE 59 CO -0.24 0.09 0.75 -1.28 0.00 0.00 0.00 178.15 177.47 2kdc h SER 60 N -0.84 0.35 0.87 1.72 0.87 0.28 1.69 113.55 118.49 2kdc h SER 60 Ca -0.05 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2kdc h SER 60 Cb 0.54 0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2kdc h SER 60 CO 0.08 -0.07 -0.42 -1.28 -0.53 0.00 0.00 176.83 174.62 2kdc h SER 61 N 0.23 -1.00 0.34 6.23 0.87 -0.87 -2.15 113.55 117.20 2kdc h SER 61 Ca 0.72 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 61.27 2kdc h SER 61 Cb 2.05 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 64.26 2kdc h SER 61 CO -0.38 -0.65 -0.20 0.58 -0.53 0.00 0.00 176.83 175.65 2kdc h VAL 62 N -1.30 0.89 -0.98 2.23 2.07 -0.81 -2.47 116.25 115.87 2kdc h VAL 62 Ca -0.12 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2kdc h VAL 62 Cb 0.90 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 2kdc h VAL 62 CO 0.20 0.20 0.64 -0.03 0.02 0.00 0.00 177.57 178.60 2kdc h MET 63 N 0.00 1.21 -0.74 1.57 4.05 0.27 -0.46 114.93 120.83 2kdc h MET 63 Ca -0.00 -0.07 0.13 0.00 -0.28 0.00 0.00 59.70 59.48 2kdc h MET 63 Cb 0.43 -0.27 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 2kdc h MET 63 CO 0.03 0.80 0.49 -0.07 0.23 0.00 0.00 176.91 178.39 2kdc h LEU 64 N 1.25 0.45 -1.65 3.39 3.38 -0.90 0.43 115.31 121.66 2kdc h LEU 64 Ca 0.39 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 2kdc h LEU 64 Cb -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2kdc h LEU 64 CO -0.12 0.25 0.04 0.58 0.09 0.00 0.00 178.44 179.27 2kdc h VAL 65 N 0.49 1.10 -0.37 1.22 2.07 -1.18 -2.30 116.25 117.27 2kdc h VAL 65 Ca 0.36 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2kdc h VAL 65 Cb 0.72 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 2kdc h VAL 65 CO -0.12 0.12 0.02 0.24 0.02 0.00 0.00 177.57 177.85 2kdc h MET 66 N 0.26 0.12 -0.77 1.57 2.86 -0.09 0.56 114.93 119.44 2kdc h MET 66 Ca 0.06 -0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.92 2kdc h MET 66 Cb 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2kdc h MET 66 CO -0.00 0.08 0.66 0.82 1.06 0.00 0.00 176.91 179.52 2kdc h ILE 67 N 0.13 0.41 0.00 -1.22 2.04 -1.42 2.16 117.51 119.60 2kdc h ILE 67 Ca 0.18 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.82 2kdc h ILE 67 Cb 0.24 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2kdc h ILE 67 CO -0.28 0.00 -1.71 0.52 0.00 0.00 0.00 178.15 176.68 2kdc n VAL 68 N -3.95 1.26 -0.12 1.67 0.31 0.14 -3.59 118.33 114.05 2kdc n VAL 68 Ca 0.16 -0.74 -0.23 0.00 -0.01 0.00 0.00 64.34 63.52 2kdc n VAL 68 Cb 0.93 -0.72 -0.08 0.00 -0.91 0.00 0.00 33.84 33.06 2kdc n VAL 68 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2kdc n GLU 69 N -2.86 0.57 0.36 5.55 1.02 0.15 -3.71 120.64 121.70 2kdc n GLU 69 Ca -0.15 0.30 -0.16 0.00 -0.02 0.00 0.00 57.16 57.13 2kdc n GLU 69 Cb 0.94 -1.52 -0.08 0.00 -0.02 0.00 0.00 31.44 30.75 2kdc n GLU 69 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2kdc h ILE 70 N -1.00 0.20 -0.90 -3.67 1.08 0.31 -1.27 117.51 112.27 2kdc h ILE 70 Ca -0.46 -0.24 0.19 0.00 -0.39 0.00 0.00 64.86 63.96 2kdc h ILE 70 Cb 1.38 0.25 -0.07 0.00 -3.07 0.00 0.00 36.82 35.31 2kdc h ILE 70 CO -0.28 0.02 0.59 0.25 -0.69 0.00 0.00 178.15 178.04 2kdc h LEU 71 N -1.11 0.49 0.00 1.44 5.85 -1.55 1.64 115.31 122.08 2kdc h LEU 71 Ca -0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2kdc h LEU 71 Cb 0.73 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2kdc h LEU 71 CO 0.15 0.21 0.00 -3.20 -0.34 0.00 0.00 178.44 175.26 2kdc n ASN 72 N -4.54 0.00 -0.09 1.25 5.15 -1.04 -2.63 115.26 113.36 2kdc n ASN 72 Ca 0.19 0.48 -0.20 0.00 -0.60 0.00 0.00 54.58 54.44 2kdc n ASN 72 Cb 0.63 -0.49 -0.12 0.00 -0.53 0.00 0.00 39.78 39.27 2kdc n ASN 72 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2kdc h SER 73 N 0.00 0.01 -0.15 1.20 4.64 0.36 -3.15 113.55 116.47 2kdc h SER 73 Ca 0.00 -0.61 0.02 0.00 -0.47 0.00 0.00 61.79 60.73 2kdc h SER 73 Cb 0.33 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2kdc h SER 73 CO 0.00 1.41 0.03 0.00 -0.87 0.00 0.00 176.83 177.40 2kdc h ALA 74 N -0.39 0.15 0.00 5.18 0.00 -1.23 1.58 119.26 124.55 2kdc h ALA 74 Ca -0.29 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2kdc h ALA 74 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2kdc h ALA 74 CO -0.16 -0.42 0.00 0.44 0.00 0.00 0.00 179.25 179.11 2kdc n ILE 75 N -5.09 0.93 -0.05 0.00 -5.35 -1.08 -1.68 119.36 107.06 2kdc n ILE 75 Ca -0.04 0.39 -0.14 0.00 -0.27 0.00 0.00 62.75 62.69 2kdc n ILE 75 Cb 0.07 -1.34 -0.14 0.00 -1.74 0.00 0.00 39.64 36.49 2kdc n ILE 75 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2kdc n GLU 76 N -2.19 0.68 0.03 6.28 2.13 0.17 -4.00 120.64 123.75 2kdc n GLU 76 Ca 0.01 0.20 -0.12 0.00 0.66 0.00 0.00 57.16 57.91 2kdc n GLU 76 Cb 0.16 -1.66 -0.08 0.00 0.27 0.00 0.00 31.44 30.13 2kdc n GLU 76 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kdc h ALA 77 N 0.55 -0.00 -0.79 4.31 0.00 0.31 1.18 119.26 124.82 2kdc h ALA 77 Ca -0.43 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.51 2kdc h ALA 77 Cb 2.05 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.77 2kdc h ALA 77 CO 0.04 -0.44 0.43 0.28 0.00 0.00 0.00 179.25 179.57 2kdc h VAL 78 N -0.13 0.88 0.00 0.00 2.07 -1.53 -1.34 116.25 116.20 2kdc h VAL 78 Ca -0.00 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 2kdc h VAL 78 Cb 0.13 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 2kdc h VAL 78 CO 0.00 0.13 -0.96 -0.37 0.02 0.00 0.00 177.57 176.39 2kdc h VAL 79 N 0.72 1.01 0.00 2.57 -1.51 -1.65 -3.44 116.25 113.95 2kdc h VAL 79 Ca 0.38 -2.55 0.00 0.00 -1.23 0.00 0.00 66.70 63.31 2kdc h VAL 79 Cb 0.38 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 2kdc h VAL 79 CO -0.26 0.58 0.00 -0.67 -1.23 0.00 0.00 177.57 175.99 2kdc n ASP 80 N -3.17 0.00 -0.09 4.19 2.03 0.41 -5.01 116.55 114.92 2kdc n ASP 80 Ca -0.03 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.12 2kdc n ASP 80 Cb 0.85 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.19 2kdc n ASP 80 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kdc n ARG 81 N 0.00 0.44 -1.34 -0.67 1.74 -0.97 -5.01 116.66 110.84 2kdc n ARG 81 Ca 0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2kdc n ARG 81 Cb 0.00 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2kdc n ARG 81 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2kdc n ILE 82 N -4.10 -4.63 -0.08 0.55 0.00 -0.79 -4.90 119.36 105.41 2kdc n ILE 82 Ca -0.28 2.02 -0.16 0.00 0.00 0.00 0.00 62.75 64.33 2kdc n ILE 82 Cb 0.61 -2.79 -0.13 0.00 0.00 0.00 0.00 39.64 37.33 2kdc n ILE 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kdc n GLY 83 N -0.78 -0.60 2.97 4.50 0.00 -1.26 -5.05 105.19 104.97 2kdc n GLY 83 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2kdc n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kdc n SER 84 N -3.20 -7.37 -4.37 1.61 3.41 -1.26 -4.91 113.62 97.53 2kdc n SER 84 Ca -0.37 0.67 -0.32 0.00 -0.26 0.00 0.00 58.87 58.58 2kdc n SER 84 Cb 1.04 -4.22 0.15 0.00 -0.26 0.00 0.00 64.21 60.92 2kdc n SER 84 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2kdc n GLU 85 N 0.23 -0.89 0.09 4.33 1.02 -1.26 -4.90 120.64 119.26 2kdc n GLU 85 Ca 0.03 -0.23 0.13 0.00 -0.02 0.00 0.00 57.16 57.07 2kdc n GLU 85 Cb 0.37 -1.83 0.30 0.00 -0.02 0.00 0.00 31.44 30.26 2kdc n GLU 85 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2kdc n TYR 86 N -4.00 0.81 0.02 -0.32 9.36 -1.26 -3.73 117.16 118.04 2kdc n TYR 86 Ca 0.04 0.23 0.01 0.00 3.32 0.00 0.00 57.90 61.51 2kdc n TYR 86 Cb 0.57 -0.84 0.05 0.00 -0.63 0.00 0.00 39.34 38.49 2kdc n TYR 86 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2kdc n HIS 87 N -2.22 0.06 -1.54 2.98 8.25 -1.26 -4.54 115.22 116.95 2kdc n HIS 87 Ca 0.05 0.03 -0.39 0.00 -0.26 0.00 0.00 57.72 57.15 2kdc n HIS 87 Cb 0.44 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2kdc n HIS 87 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2kdc n GLU 88 N -1.47 1.06 0.00 -0.41 1.02 -1.24 -3.81 120.64 115.79 2kdc n GLU 88 Ca -0.00 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2kdc n GLU 88 Cb 0.13 -3.10 0.00 0.00 -0.02 0.00 0.00 31.44 28.45 2kdc n GLU 88 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2kdc n LEU 89 N 14.14 0.00 -1.01 -4.62 7.94 -1.26 -4.95 117.00 127.23 2kdc n LEU 89 Ca 0.40 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 2kdc n LEU 89 Cb 0.44 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.51 2kdc n LEU 89 CO 0.73 -0.12 0.30 -1.20 -1.11 0.00 0.00 177.39 175.99 2kdc n SER 90 N -2.00 1.77 -1.22 1.96 7.64 -1.25 -4.92 113.62 115.60 2kdc n SER 90 Ca 0.00 -1.17 0.14 0.00 1.01 0.00 0.00 58.87 58.84 2kdc n SER 90 Cb 0.00 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.85 2kdc n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdc n GLY 91 N 0.73 -1.96 0.13 0.23 0.00 -1.26 -3.72 105.19 99.34 2kdc n GLY 91 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.27 2kdc n GLY 91 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2kdc h ARG 92 N -1.30 0.00 0.05 1.61 0.11 -2.00 -3.29 114.38 109.55 2kdc h ARG 92 Ca -0.07 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 2kdc h ARG 92 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2kdc h ARG 92 CO 0.04 0.22 -0.02 0.00 0.10 0.00 0.00 179.97 180.31 2kdc h ALA 93 N 1.67 -0.06 0.00 0.08 0.00 -2.01 -2.57 119.26 116.37 2kdc h ALA 93 Ca -0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2kdc h ALA 93 Cb 1.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2kdc h ALA 93 CO 0.03 -0.49 -0.26 0.87 0.00 0.00 0.00 179.25 179.40 2kdc h LYS 94 N -0.15 0.00 -0.99 0.00 1.57 -1.70 -3.00 116.57 112.30 2kdc h LYS 94 Ca -0.01 0.00 0.35 0.00 -1.87 0.00 0.00 60.65 59.12 2kdc h LYS 94 Cb 0.13 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.28 2kdc h LYS 94 CO 0.01 0.26 0.52 0.22 -0.57 0.00 0.00 179.45 179.88 2kdc h ASP 95 N 0.00 0.37 -0.21 0.86 1.82 -1.52 1.06 116.42 118.80 2kdc h ASP 95 Ca -0.00 0.22 -0.10 0.00 -0.39 0.00 0.00 57.03 56.76 2kdc h ASP 95 Cb 0.51 0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.73 2kdc h ASP 95 CO 0.03 -0.26 -0.25 0.24 -1.61 0.00 0.00 179.24 177.40 2kdc h MET 96 N 0.19 0.53 -0.31 0.28 2.86 -1.63 -3.09 114.93 113.76 2kdc h MET 96 Ca 0.76 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 58.05 2kdc h MET 96 Cb 1.83 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.49 2kdc h MET 96 CO -0.68 0.89 -0.06 0.78 1.06 0.00 0.00 176.91 178.90 2kdc h GLY 97 N 0.20 0.54 -0.02 8.32 0.00 0.59 -1.64 103.07 111.05 2kdc h GLY 97 Ca 0.03 -0.34 0.28 0.00 0.00 0.00 0.00 47.33 47.30 2kdc h GLY 97 CO 0.06 0.31 0.70 1.48 0.00 0.00 0.00 176.54 179.09 2kdc h SER 98 N 0.47 0.17 0.00 0.19 4.64 0.74 1.58 113.55 121.34 2kdc h SER 98 Ca 0.10 0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.17 2kdc h SER 98 Cb 0.40 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 2kdc h SER 98 CO 0.02 0.04 -1.64 0.00 -0.87 0.00 0.00 176.83 174.38 2kdc n ALA 99 N -2.64 0.92 0.27 5.18 0.00 -1.00 -4.10 120.51 119.14 2kdc n ALA 99 Ca 0.22 -0.76 0.17 0.00 0.00 0.00 0.00 53.44 53.08 2kdc n ALA 99 Cb 0.98 -0.15 0.92 0.00 0.00 0.00 0.00 19.45 21.21 2kdc n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdc h ALA 100 N -0.81 1.55 0.58 0.00 0.00 -0.84 -2.27 119.26 117.46 2kdc h ALA 100 Ca -0.41 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2kdc h ALA 100 Cb 1.30 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.10 2kdc h ALA 100 CO -0.25 -0.15 -0.28 -0.24 0.00 0.00 0.00 179.25 178.34 2kdc h VAL 101 N 0.00 0.00 -0.71 0.00 3.04 0.21 1.66 116.25 120.45 2kdc h VAL 101 Ca 0.04 -0.41 0.13 0.00 -1.01 0.00 0.00 66.70 65.44 2kdc h VAL 101 Cb 0.26 0.00 -0.09 0.00 -2.01 0.00 0.00 31.29 29.45 2kdc h VAL 101 CO -0.00 0.00 0.28 -0.07 -1.01 0.00 0.00 177.57 176.77 2kdc h LEU 102 N -1.19 0.26 -0.70 3.16 3.38 -1.64 0.19 115.31 118.78 2kdc h LEU 102 Ca -0.08 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2kdc h LEU 102 Cb 0.59 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2kdc h LEU 102 CO 0.13 0.12 -0.35 0.40 0.09 0.00 0.00 178.44 178.83 2kdc h ILE 103 N 0.44 0.73 -0.91 1.22 2.04 -1.42 -3.29 117.51 116.32 2kdc h ILE 103 Ca 0.38 -1.56 0.18 0.00 1.00 0.00 0.00 64.86 64.86 2kdc h ILE 103 Cb 0.54 2.02 -0.17 0.00 -0.74 0.00 0.00 36.82 38.47 2kdc h ILE 103 CO -0.37 0.34 -0.22 0.00 0.00 0.00 0.00 178.15 177.90 2kdc h ALA 104 N 1.65 0.62 -0.68 1.87 0.00 0.57 2.23 119.26 125.52 2kdc h ALA 104 Ca -0.00 0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2kdc h ALA 104 Cb 0.99 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 2kdc h ALA 104 CO 0.05 -0.40 0.28 -0.84 0.00 0.00 0.00 179.25 178.34 2kdc h ILE 105 N 0.00 1.23 -0.01 0.00 3.07 -1.63 -1.81 117.51 118.36 2kdc h ILE 105 Ca 0.44 -0.70 -0.14 0.00 1.55 0.00 0.00 64.86 66.01 2kdc h ILE 105 Cb 0.68 0.41 -0.02 0.00 -0.27 0.00 0.00 36.82 37.62 2kdc h ILE 105 CO -0.93 0.29 -0.63 0.40 -1.05 0.00 0.00 178.15 176.22 2kdc h ILE 106 N 0.97 1.44 0.00 0.16 1.08 0.27 -3.23 117.51 118.20 2kdc h ILE 106 Ca 0.23 -2.13 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 2kdc h ILE 106 Cb 0.17 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2kdc h ILE 106 CO -0.02 0.61 0.00 0.52 -0.69 0.00 0.00 178.15 178.57 2kdc n VAL 107 N -3.81 0.00 -0.08 1.67 0.31 0.58 -1.21 118.33 115.79 2kdc n VAL 107 Ca -0.01 0.87 0.19 0.00 -0.01 0.00 0.00 64.34 65.38 2kdc n VAL 107 Cb 0.63 -1.68 0.29 0.00 -0.91 0.00 0.00 33.84 32.17 2kdc n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kdc n ALA 108 N -0.92 0.68 -1.16 3.52 0.00 -0.92 0.61 120.51 122.31 2kdc n ALA 108 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2kdc n ALA 108 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2kdc n ALA 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kdc n VAL 109 N -2.82 0.00 -0.02 0.00 0.31 -1.18 -3.97 118.33 110.64 2kdc n VAL 109 Ca 0.16 0.00 0.23 0.00 -0.01 0.00 0.00 64.34 64.72 2kdc n VAL 109 Cb 1.24 -0.28 0.61 0.00 -0.91 0.00 0.00 33.84 34.50 2kdc n VAL 109 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2kdc h ILE 110 N 0.00 0.19 0.24 2.52 -0.00 -0.78 0.25 117.51 119.94 2kdc h ILE 110 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.85 2kdc h ILE 110 Cb 0.00 0.37 -0.00 0.00 -0.00 0.00 0.00 36.82 37.19 2kdc h ILE 110 CO 0.00 0.00 -0.14 0.74 -0.00 0.00 0.00 178.15 178.75 2kdc h THR 111 N 0.00 0.69 -0.02 0.16 2.02 0.01 -1.69 112.91 114.08 2kdc h THR 111 Ca 0.31 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.34 2kdc h THR 111 Cb 1.84 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 2kdc h THR 111 CO -0.00 0.00 -0.65 -0.50 0.37 0.00 0.00 175.52 174.73 2kdc h TRP 112 N -0.37 0.11 0.84 3.16 4.06 -1.09 -2.32 115.95 120.33 2kdc h TRP 112 Ca -0.02 -0.04 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 2kdc h TRP 112 Cb 0.31 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.46 2kdc h TRP 112 CO -0.08 0.71 -0.41 0.00 -3.56 0.00 0.00 178.44 175.10 2kdc h ILE 114 N -1.22 1.26 -0.14 0.00 2.10 -1.41 0.28 117.51 118.38 2kdc h ILE 114 Ca -0.12 -0.99 0.03 0.00 1.08 0.00 0.00 64.86 64.87 2kdc h ILE 114 Cb 0.88 0.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.15 2kdc h ILE 114 CO 0.19 0.38 -0.04 0.25 -1.08 0.00 0.00 178.15 177.85 2kdc h LEU 115 N 1.05 -0.13 -0.08 2.19 5.85 -1.39 -1.80 115.31 120.99 2kdc h LEU 115 Ca 0.22 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2kdc h LEU 115 Cb 0.39 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2kdc h LEU 115 CO 0.00 -0.05 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.83 2kdc h LEU 116 N 0.00 0.28 -1.48 2.25 4.07 -0.95 -2.94 115.31 116.54 2kdc h LEU 116 Ca 0.07 -0.57 0.02 0.00 0.08 0.00 0.00 57.88 57.48 2kdc h LEU 116 Cb 0.10 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 2kdc h LEU 116 CO -0.15 0.80 0.53 -0.25 -1.08 0.00 0.00 178.44 178.29 2kdc h TRP 117 N -0.22 0.00 0.00 1.13 2.91 -0.27 0.78 115.95 120.27 2kdc h TRP 117 Ca 0.00 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 2kdc h TRP 117 Cb 0.75 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.40 2kdc h TRP 117 CO 0.11 0.00 -0.16 1.03 -1.03 0.00 0.00 178.44 178.39 2kdc h SER 118 N 0.00 0.00 0.21 2.65 0.87 -1.13 -2.28 113.55 113.86 2kdc h SER 118 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2kdc h SER 118 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2kdc h SER 118 CO -0.00 0.16 0.00 1.12 -0.53 0.00 0.00 176.83 177.58 2kdc h HIS 119 N 0.00 0.00 0.00 2.24 2.07 0.42 -3.44 115.15 116.44 2kdc h HIS 119 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2kdc h HIS 119 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 2kdc h HIS 119 CO 0.00 0.00 0.00 0.34 -3.07 0.00 0.00 177.93 175.20 2kdc n PHE 120 N -2.37 0.00 0.94 6.12 7.35 -0.86 -5.19 117.46 123.44 2kdc n PHE 120 Ca -0.01 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 2kdc n PHE 120 Cb 0.09 0.00 0.45 0.00 0.35 0.00 0.00 39.48 40.37 2kdc n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41