#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdc h ASN 2 N 0.00 0.00 -2.54 0.00 -1.07 -2.11 -3.40 115.58 106.46 2kdc h ASN 2 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.81 2kdc h ASN 2 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 2kdc h ASN 2 CO 0.00 0.00 1.18 0.20 0.07 0.00 0.00 177.43 178.88 2kdc s ASN 3 N -5.41 6.38 -0.03 6.14 0.01 -1.26 -4.29 114.94 116.48 2kdc s ASN 3 Ca -0.04 2.07 -0.02 0.00 -0.71 0.00 0.00 52.86 54.15 2kdc s ASN 3 Cb 0.17 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.31 2kdc s ASN 3 CO 0.61 -1.19 0.05 0.35 -1.51 0.00 0.00 177.10 175.41 2kdc n THR 4 N 6.08 -8.97 0.00 1.60 -2.24 -1.26 -5.01 114.28 104.48 2kdc n THR 4 Ca 0.20 2.05 0.00 0.00 -2.27 0.00 0.00 64.05 64.03 2kdc n THR 4 Cb 0.44 -4.74 0.00 0.00 -2.10 0.00 0.00 70.33 63.92 2kdc n THR 4 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2kdc n THR 5 N 1.94 0.00 0.25 4.28 -2.24 -1.26 -4.84 114.28 112.41 2kdc n THR 5 Ca -0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2kdc n THR 5 Cb 0.13 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 68.92 2kdc n THR 5 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2kdc h GLY 6 N 0.00 0.00 1.95 3.38 0.00 -1.95 -2.74 103.07 103.71 2kdc h GLY 6 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2kdc h GLY 6 CO 0.00 0.00 -1.03 0.74 0.00 0.00 0.00 176.54 176.25 2kdc h PHE 7 N 0.00 0.04 -0.15 5.60 -1.00 -2.00 -3.26 116.94 116.17 2kdc h PHE 7 Ca -0.00 -0.03 -0.20 0.00 2.81 0.00 0.00 57.97 60.55 2kdc h PHE 7 Cb 0.63 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 2kdc h PHE 7 CO 0.00 1.02 -0.70 1.79 -1.61 0.00 0.00 178.31 178.81 2kdc h THR 8 N 0.01 1.32 -0.21 -1.55 1.35 -1.82 -2.49 112.91 109.52 2kdc h THR 8 Ca -0.02 -1.98 0.03 0.00 -0.55 0.00 0.00 66.41 63.89 2kdc h THR 8 Cb 1.79 1.96 -0.03 0.00 -1.73 0.00 0.00 68.15 70.14 2kdc h THR 8 CO 0.13 0.62 0.02 -0.09 -0.25 0.00 0.00 175.52 175.95 2kdc h ARG 9 N 0.45 0.10 -0.59 4.72 2.43 -1.57 0.56 114.38 120.47 2kdc h ARG 9 Ca -0.03 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2kdc h ARG 9 Cb 1.30 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2kdc h ARG 9 CO 0.14 0.06 0.05 -0.84 -1.51 0.00 0.00 179.97 177.87 2kdc h ILE 10 N 0.10 1.26 -0.07 1.20 3.07 -1.60 0.89 117.51 122.37 2kdc h ILE 10 Ca 0.10 -1.06 -0.00 0.00 1.55 0.00 0.00 64.86 65.44 2kdc h ILE 10 Cb 0.10 0.79 -0.00 0.00 -0.27 0.00 0.00 36.82 37.44 2kdc h ILE 10 CO -0.14 0.39 0.03 0.40 -1.05 0.00 0.00 178.15 177.78 2kdc h ILE 11 N 0.90 1.12 -0.61 0.16 2.04 -0.97 0.15 117.51 120.31 2kdc h ILE 11 Ca 0.17 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 2kdc h ILE 11 Cb 0.49 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2kdc h ILE 11 CO 0.02 0.10 0.01 0.50 0.00 0.00 0.00 178.15 178.79 2kdc h LYS 12 N -0.02 1.07 -0.15 2.37 3.64 0.26 -1.65 116.57 122.08 2kdc h LYS 12 Ca 0.02 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 2kdc h LYS 12 Cb 0.14 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2kdc h LYS 12 CO -0.00 1.04 -0.11 0.00 -2.27 0.00 0.00 179.45 178.10 2kdc h ALA 13 N 0.99 1.54 0.00 5.00 0.00 0.11 -1.92 119.26 124.98 2kdc h ALA 13 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2kdc h ALA 13 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2kdc h ALA 13 CO 0.03 0.33 -0.26 0.00 0.00 0.00 0.00 179.25 179.35 2kdc h ALA 14 N 1.67 0.84 -1.38 0.00 0.00 -0.33 -3.30 119.26 116.77 2kdc h ALA 14 Ca 0.05 -0.24 0.43 0.00 0.00 0.00 0.00 54.91 55.15 2kdc h ALA 14 Cb 0.34 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2kdc h ALA 14 CO 0.02 0.32 0.92 0.78 0.00 0.00 0.00 179.25 181.29 2kdc h GLY 15 N 3.61 0.99 -4.77 0.00 0.00 -0.47 0.74 103.07 103.17 2kdc h GLY 15 Ca -0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 47.33 46.73 2kdc h GLY 15 CO 0.03 -0.28 -0.91 1.58 0.00 0.00 0.00 176.54 176.96 2kdc n TYR 16 N -4.53 2.52 -0.12 5.60 4.11 -1.24 -4.87 117.16 118.63 2kdc n TYR 16 Ca 0.36 -3.05 -0.11 0.00 -0.00 0.00 0.00 57.90 55.10 2kdc n TYR 16 Cb 1.45 -0.22 -0.03 0.00 -0.00 0.00 0.00 39.34 40.55 2kdc n TYR 16 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kdc h SER 17 N 2.76 0.68 -0.98 9.48 4.64 -0.99 -2.65 113.55 126.49 2kdc h SER 17 Ca 0.14 -0.37 0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2kdc h SER 17 Cb 1.00 -0.19 -0.08 0.00 -0.31 0.00 0.00 62.40 62.83 2kdc h SER 17 CO 0.71 0.90 0.62 4.11 -0.87 0.00 0.00 176.83 182.30 2kdc h TRP 18 N 0.45 1.11 -0.56 4.77 0.09 -1.89 0.28 115.95 120.20 2kdc h TRP 18 Ca 0.08 0.03 -0.10 0.00 0.09 0.00 0.00 58.89 58.99 2kdc h TRP 18 Cb 0.61 -0.36 -0.02 0.00 0.08 0.00 0.00 29.16 29.48 2kdc h TRP 18 CO 0.05 0.49 -0.06 -0.22 0.09 0.00 0.00 178.44 178.79 2kdc h LYS 19 N 1.01 1.03 -0.00 0.12 3.64 -1.92 -2.37 116.57 118.08 2kdc h LYS 19 Ca 0.46 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2kdc h LYS 19 Cb 0.40 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2kdc h LYS 19 CO -0.22 1.05 -0.02 0.41 -2.27 0.00 0.00 179.45 178.40 2kdc n GLY 20 N -0.33 -1.27 0.08 5.01 0.00 -0.45 -3.63 105.19 104.60 2kdc n GLY 20 Ca 0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2kdc n GLY 20 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kdc h LEU 21 N 0.05 0.12 -1.20 0.99 5.85 0.06 -2.88 115.31 118.31 2kdc h LEU 21 Ca 0.00 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.08 2kdc h LEU 21 Cb 0.31 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2kdc h LEU 21 CO 0.00 0.69 -0.26 0.08 -0.34 0.00 0.00 178.44 178.61 2kdc h ARG 22 N -0.43 0.00 0.00 1.25 0.11 -1.63 -2.65 114.38 111.03 2kdc h ARG 22 Ca -0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2kdc h ARG 22 Cb 0.67 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.74 2kdc h ARG 22 CO 0.02 0.26 -0.38 0.00 0.10 0.00 0.00 179.97 179.97 2kdc h ALA 23 N 1.74 1.18 -0.34 0.08 0.00 -1.61 -3.05 119.26 117.25 2kdc h ALA 23 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2kdc h ALA 23 Cb 0.72 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2kdc h ALA 23 CO 0.03 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.88 2kdc h ALA 24 N 1.62 0.44 -0.95 0.00 0.00 -1.25 0.35 119.26 119.48 2kdc h ALA 24 Ca -0.00 -0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.06 2kdc h ALA 24 Cb 0.76 -0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.25 2kdc h ALA 24 CO 0.05 0.05 0.21 2.35 0.00 0.00 0.00 179.25 181.91 2kdc h TRP 25 N 0.40 0.28 0.00 0.00 2.91 -1.62 0.82 115.95 118.74 2kdc h TRP 25 Ca 0.11 0.06 -0.09 0.00 1.13 0.00 0.00 58.89 60.10 2kdc h TRP 25 Cb 0.20 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 2kdc h TRP 25 CO -0.00 -0.36 -1.41 0.44 -1.03 0.00 0.00 178.44 176.08 2kdc n ILE 26 N -5.34 0.78 -1.75 2.65 -5.35 -1.09 -0.27 119.36 108.99 2kdc n ILE 26 Ca 0.25 -0.61 -0.31 0.00 -0.27 0.00 0.00 62.75 61.81 2kdc n ILE 26 Cb 0.84 -0.44 0.05 0.00 -1.74 0.00 0.00 39.64 38.34 2kdc n ILE 26 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2kdc n ASN 27 N -2.69 6.51 0.00 7.28 5.15 0.17 -4.35 115.26 127.33 2kdc n ASN 27 Ca -0.06 -3.78 0.00 0.00 -0.60 0.00 0.00 54.58 50.14 2kdc n ASN 27 Cb 0.70 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 2kdc n ASN 27 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2kdc n GLU 28 N -0.75 0.00 0.00 1.20 0.00 0.23 -4.71 120.64 116.61 2kdc n GLU 28 Ca 0.53 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.74 2kdc n GLU 28 Cb 0.69 0.00 0.27 0.00 0.00 0.00 0.00 31.44 32.41 2kdc n GLU 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kdc n ALA 29 N -0.87 2.23 -0.45 4.31 0.00 -1.17 -4.01 120.51 120.54 2kdc n ALA 29 Ca 0.00 -0.06 0.39 0.00 0.00 0.00 0.00 53.44 53.77 2kdc n ALA 29 Cb 0.00 -1.15 0.67 0.00 0.00 0.00 0.00 19.45 18.97 2kdc n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdc h ALA 30 N 2.77 2.75 0.02 0.00 0.00 -0.83 1.61 119.26 125.58 2kdc h ALA 30 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2kdc h ALA 30 Cb 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2kdc h ALA 30 CO 0.00 -1.45 -0.68 0.27 0.00 0.00 0.00 179.25 177.39 2kdc h PHE 31 N 0.01 0.06 0.00 0.00 -0.00 -1.85 -3.33 116.94 111.83 2kdc h PHE 31 Ca 0.88 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.97 58.79 2kdc h PHE 31 Cb 2.75 -0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 38.70 2kdc h PHE 31 CO -0.01 1.26 -0.04 -0.09 -0.00 0.00 0.00 178.31 179.43 2kdc h ARG 32 N -0.91 0.00 0.82 6.09 2.43 -0.98 -2.67 114.38 119.17 2kdc h ARG 32 Ca -0.18 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 2kdc h ARG 32 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2kdc h ARG 32 CO -0.07 0.04 -0.43 0.37 -1.51 0.00 0.00 179.97 178.37 2kdc h GLN 33 N 0.00 -1.11 -1.31 0.20 4.15 0.21 0.65 115.11 117.90 2kdc h GLN 33 Ca -0.00 0.08 0.38 0.00 0.77 0.00 0.00 58.65 59.87 2kdc h GLN 33 Cb 0.17 0.25 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 2kdc h GLN 33 CO 0.01 -0.74 1.24 0.93 -1.93 0.00 0.00 178.83 178.33 2kdc h GLU 34 N -1.15 0.00 0.03 1.69 5.08 -1.59 0.38 114.58 119.02 2kdc h GLU 34 Ca -0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.93 2kdc h GLU 34 Cb 0.89 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2kdc h GLU 34 CO 0.16 0.00 -1.75 0.41 -1.00 0.00 0.00 179.01 176.83 2kdc n GLY 35 N -1.78 -0.67 0.48 -3.84 0.00 -0.55 -4.04 105.19 94.79 2kdc n GLY 35 Ca 0.29 -0.04 0.31 0.00 0.00 0.00 0.00 46.02 46.58 2kdc n GLY 35 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2kdc h VAL 36 N -0.67 0.37 0.29 1.61 2.07 0.45 -1.48 116.25 118.90 2kdc h VAL 36 Ca -0.45 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2kdc h VAL 36 Cb 1.58 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2kdc h VAL 36 CO -0.17 0.03 -0.14 0.00 0.02 0.00 0.00 177.57 177.32 2kdc h ALA 37 N 1.52 -0.82 -0.70 1.67 0.00 -1.57 -1.62 119.26 117.73 2kdc h ALA 37 Ca 0.65 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.68 2kdc h ALA 37 Cb 2.10 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 2kdc h ALA 37 CO -0.22 -0.80 0.93 1.55 0.00 0.00 0.00 179.25 180.72 2kdc n VAL 38 N -3.34 0.00 -0.10 0.00 3.14 -0.57 0.24 118.33 117.69 2kdc n VAL 38 Ca -0.05 0.95 -0.22 0.00 -2.96 0.00 0.00 64.34 62.07 2kdc n VAL 38 Cb 0.15 -1.73 -0.12 0.00 -1.06 0.00 0.00 33.84 31.08 2kdc n VAL 38 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2kdc h LEU 39 N 0.00 0.01 -1.24 6.55 5.85 -1.42 -3.21 115.31 121.86 2kdc h LEU 39 Ca 0.33 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2kdc h LEU 39 Cb 2.20 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.19 2kdc h LEU 39 CO -0.00 1.51 0.33 0.25 -0.34 0.00 0.00 178.44 180.19 2kdc h LEU 40 N -0.97 0.77 -1.08 2.25 5.85 0.41 -1.47 115.31 121.06 2kdc h LEU 40 Ca -0.36 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 2kdc h LEU 40 Cb 1.33 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2kdc h LEU 40 CO -0.21 0.63 -0.33 0.00 -0.34 0.00 0.00 178.44 178.19 2kdc h ALA 41 N 1.50 1.06 0.03 1.25 0.00 0.29 -3.16 119.26 120.23 2kdc h ALA 41 Ca 0.22 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2kdc h ALA 41 Cb 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.79 2kdc h ALA 41 CO -0.04 0.42 -0.87 0.28 0.00 0.00 0.00 179.25 179.04 2kdc h VAL 42 N 0.00 1.36 -0.77 0.00 2.07 -1.29 -2.03 116.25 115.59 2kdc h VAL 42 Ca -0.00 -2.24 0.18 0.00 0.82 0.00 0.00 66.70 65.46 2kdc h VAL 42 Cb 0.81 2.61 -0.13 0.00 -1.52 0.00 0.00 31.29 33.06 2kdc h VAL 42 CO 0.04 0.67 0.11 0.58 0.02 0.00 0.00 177.57 178.99 2kdc h VAL 43 N 0.09 0.39 -0.05 2.57 2.07 -1.38 0.17 116.25 120.10 2kdc h VAL 43 Ca -0.12 -0.06 -0.25 0.00 0.82 0.00 0.00 66.70 67.10 2kdc h VAL 43 Cb 1.57 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2kdc h VAL 43 CO 0.17 0.03 -0.93 0.16 0.02 0.00 0.00 177.57 177.02 2kdc h ILE 44 N 0.17 1.29 -0.32 4.57 3.07 -1.63 -3.13 117.51 121.53 2kdc h ILE 44 Ca 0.44 -2.17 0.07 0.00 1.55 0.00 0.00 64.86 64.75 2kdc h ILE 44 Cb 0.80 2.24 -0.07 0.00 -0.27 0.00 0.00 36.82 39.51 2kdc h ILE 44 CO -0.61 0.67 -0.16 0.00 -1.05 0.00 0.00 178.15 177.00 2kdc h ALA 45 N 0.51 0.08 -0.26 0.16 0.00 -0.03 0.16 119.26 119.88 2kdc h ALA 45 Ca -0.10 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2kdc h ALA 45 Cb 1.58 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 2kdc h ALA 45 CO 0.18 -0.55 0.01 0.00 0.00 0.00 0.00 179.25 178.89 2kdc h TRP 47 N 0.09 0.27 -1.96 0.00 2.91 -1.22 -3.42 115.95 112.62 2kdc h TRP 47 Ca 0.13 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.15 2kdc h TRP 47 Cb 0.16 -0.09 -0.22 0.00 -0.51 0.00 0.00 29.16 28.51 2kdc h TRP 47 CO -0.20 0.11 0.11 -0.48 -1.03 0.00 0.00 178.44 176.96 2kdc s LEU 48 N -9.11 -0.81 -0.85 0.65 0.05 -0.06 -5.09 118.68 103.46 2kdc s LEU 48 Ca -0.07 1.42 0.01 0.00 0.05 0.00 0.00 54.13 55.54 2kdc s LEU 48 Cb 0.20 2.37 0.27 0.00 -2.05 0.00 0.00 46.19 46.98 2kdc s LEU 48 CO 0.75 -0.23 1.05 -0.90 -0.55 0.00 0.00 176.35 176.46 2kdc n ASP 49 N 3.41 4.90 -3.65 1.48 5.75 -1.16 -4.03 116.55 123.24 2kdc n ASP 49 Ca -0.17 -3.39 -0.08 0.00 -0.01 0.00 0.00 54.79 51.15 2kdc n ASP 49 Cb 0.57 -0.97 -0.08 0.00 -1.03 0.00 0.00 41.12 39.61 2kdc n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2kdc s VAL 50 N -2.44 -0.00 -0.30 2.12 0.11 -1.26 -5.14 120.40 113.48 2kdc s VAL 50 Ca 0.34 0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 59.23 2kdc s VAL 50 Cb 0.08 -0.93 0.18 0.00 -1.53 0.00 0.00 36.38 34.18 2kdc s VAL 50 CO 0.02 0.01 1.26 1.51 -3.33 0.00 0.00 175.10 174.56 2kdc s ASP 51 N 1.56 -0.06 1.21 3.54 -4.77 -1.26 -5.12 116.67 111.76 2kdc s ASP 51 Ca -0.10 0.05 -0.16 0.00 -3.30 0.00 0.00 52.55 49.04 2kdc s ASP 51 Cb -0.06 1.06 0.25 0.00 -1.09 0.00 0.00 42.92 43.08 2kdc s ASP 51 CO -0.18 -0.01 0.64 0.00 0.70 0.00 0.00 175.17 176.32 2kdc n ALA 52 N 5.20 -3.59 -0.37 2.11 0.00 -1.26 -4.71 120.51 117.89 2kdc n ALA 52 Ca -0.09 -1.35 0.28 0.00 0.00 0.00 0.00 53.44 52.29 2kdc n ALA 52 Cb 0.55 -1.73 0.54 0.00 0.00 0.00 0.00 19.45 18.81 2kdc n ALA 52 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2kdc h ILE 53 N -2.68 0.28 -0.72 0.00 -0.00 -2.02 -0.50 117.51 111.87 2kdc h ILE 53 Ca -0.56 -0.09 0.30 0.00 -0.00 0.00 0.00 64.86 64.51 2kdc h ILE 53 Cb 1.32 0.00 -0.12 0.00 -0.00 0.00 0.00 36.82 38.02 2kdc h ILE 53 CO 0.42 0.05 0.40 0.35 -0.00 0.00 0.00 178.15 179.36 2kdc n THR 54 N -4.86 -0.28 -0.02 0.16 -2.24 -1.26 0.19 114.28 105.96 2kdc n THR 54 Ca 0.32 1.41 -0.16 0.00 -2.27 0.00 0.00 64.05 63.35 2kdc n THR 54 Cb 1.11 -2.29 -0.14 0.00 -2.10 0.00 0.00 70.33 66.92 2kdc n THR 54 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2kdc h ARG 55 N 0.00 0.12 -0.20 -0.78 2.43 -1.36 -3.31 114.38 111.27 2kdc h ARG 55 Ca 0.60 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.54 2kdc h ARG 55 Cb 1.61 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.22 2kdc h ARG 55 CO -0.52 1.09 -0.01 0.28 -1.51 0.00 0.00 179.97 179.30 2kdc h VAL 56 N -0.75 1.14 -0.57 0.20 2.07 0.15 -2.73 116.25 115.76 2kdc h VAL 56 Ca -0.05 -0.53 0.12 0.00 0.82 0.00 0.00 66.70 67.05 2kdc h VAL 56 Cb 1.24 1.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.90 2kdc h VAL 56 CO 0.06 0.18 -0.13 0.25 0.02 0.00 0.00 177.57 177.95 2kdc h LEU 57 N 0.29 -0.50 -0.47 2.57 5.85 0.20 0.69 115.31 123.94 2kdc h LEU 57 Ca 0.07 0.17 0.10 0.00 0.84 0.00 0.00 57.88 59.05 2kdc h LEU 57 Cb 0.22 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 2kdc h LEU 57 CO 0.01 -0.18 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.65 2kdc h LEU 58 N 0.01 -0.72 -1.41 2.25 -0.00 -1.61 1.03 115.31 114.87 2kdc h LEU 58 Ca 0.28 0.17 -0.06 0.00 -0.00 0.00 0.00 57.88 58.27 2kdc h LEU 58 Cb 0.43 0.40 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 2kdc h LEU 58 CO -0.58 -0.24 -0.26 0.40 -0.00 0.00 0.00 178.44 177.76 2kdc h ILE 59 N -0.10 0.86 0.10 1.22 2.04 -0.89 0.50 117.51 121.24 2kdc h ILE 59 Ca 0.22 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2kdc h ILE 59 Cb 0.45 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2kdc h ILE 59 CO -0.54 0.26 -0.05 -1.28 0.00 0.00 0.00 178.15 176.54 2kdc h SER 60 N 0.00 -0.12 0.65 1.72 0.87 0.42 -2.86 113.55 114.24 2kdc h SER 60 Ca -0.00 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.14 2kdc h SER 60 Cb 0.60 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2kdc h SER 60 CO 0.03 0.52 -0.31 0.77 -0.53 0.00 0.00 176.83 177.31 2kdc h SER 61 N -0.94 -0.74 -1.01 6.23 4.64 0.89 -2.14 113.55 120.48 2kdc h SER 61 Ca -0.01 -0.01 0.24 0.00 -0.47 0.00 0.00 61.79 61.54 2kdc h SER 61 Cb 0.49 0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 62.68 2kdc h SER 61 CO 0.02 -0.39 0.65 1.62 -0.87 0.00 0.00 176.83 177.86 2kdc h VAL 62 N -1.11 0.58 -0.46 0.95 3.04 -1.06 0.20 116.25 118.39 2kdc h VAL 62 Ca -0.09 -0.15 -0.12 0.00 -1.01 0.00 0.00 66.70 65.32 2kdc h VAL 62 Cb 0.71 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 2kdc h VAL 62 CO 0.15 0.08 -0.20 -0.03 -1.01 0.00 0.00 177.57 176.56 2kdc h MET 63 N 0.45 0.94 0.31 4.17 -1.53 -1.40 -0.11 114.93 117.77 2kdc h MET 63 Ca 0.57 -0.40 -0.02 0.00 -3.44 0.00 0.00 59.70 56.41 2kdc h MET 63 Cb 1.35 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 32.37 2kdc h MET 63 CO -0.29 1.07 -0.15 1.25 0.14 0.00 0.00 176.91 178.93 2kdc h LEU 64 N 0.78 -0.36 -1.12 3.39 7.12 0.04 0.12 115.31 125.28 2kdc h LEU 64 Ca 0.10 -0.06 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 2kdc h LEU 64 Cb 0.77 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.98 2kdc h LEU 64 CO 0.06 -0.17 -0.12 1.62 -0.13 0.00 0.00 178.44 179.71 2kdc h VAL 65 N -0.53 1.22 0.00 1.05 3.04 -1.34 -2.00 116.25 117.70 2kdc h VAL 65 Ca -0.04 -0.99 -0.06 0.00 -1.01 0.00 0.00 66.70 64.60 2kdc h VAL 65 Cb 0.39 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2kdc h VAL 65 CO 0.07 0.32 -0.30 0.24 -1.01 0.00 0.00 177.57 176.89 2kdc h MET 66 N 0.44 0.00 -0.80 4.17 2.86 -0.77 -2.92 114.93 117.92 2kdc h MET 66 Ca 0.08 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.84 2kdc h MET 66 Cb 0.47 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 2kdc h MET 66 CO 0.03 0.30 0.52 0.97 1.06 0.00 0.00 176.91 179.79 2kdc h ILE 67 N 0.00 0.89 0.00 -1.22 2.10 0.02 0.78 117.51 120.08 2kdc h ILE 67 Ca -0.00 -0.22 -0.03 0.00 1.08 0.00 0.00 64.86 65.69 2kdc h ILE 67 Cb 0.67 0.19 -0.00 0.00 -1.09 0.00 0.00 36.82 36.58 2kdc h ILE 67 CO 0.04 0.12 -0.63 -0.37 -1.08 0.00 0.00 178.15 176.23 2kdc h VAL 68 N 0.64 0.15 0.00 2.19 -1.51 -1.62 -3.26 116.25 112.84 2kdc h VAL 68 Ca 0.38 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2kdc h VAL 68 Cb 0.59 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2kdc h VAL 68 CO -0.15 0.09 0.00 -0.62 -1.23 0.00 0.00 177.57 175.66 2kdc n GLU 69 N -2.92 0.00 -0.40 5.19 -0.58 0.01 -3.73 120.64 118.21 2kdc n GLU 69 Ca 0.01 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.65 2kdc n GLU 69 Cb 0.59 -0.10 -0.10 0.00 -0.57 0.00 0.00 31.44 31.27 2kdc n GLU 69 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2kdc n ILE 70 N -1.42 -0.65 -0.36 -3.67 2.08 0.25 0.19 119.36 115.79 2kdc n ILE 70 Ca 0.00 2.35 0.11 0.00 0.56 0.00 0.00 62.75 65.77 2kdc n ILE 70 Cb 0.00 -2.91 0.29 0.00 -0.75 0.00 0.00 39.64 36.27 2kdc n ILE 70 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2kdc h LEU 71 N 0.00 0.84 -0.01 1.39 5.85 -1.56 1.93 115.31 123.75 2kdc h LEU 71 Ca 0.15 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2kdc h LEU 71 Cb 0.39 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2kdc h LEU 71 CO -0.90 0.35 0.00 -3.20 -0.34 0.00 0.00 178.44 174.35 2kdc n ASN 72 N -4.72 0.04 -0.10 1.25 2.85 0.45 -2.38 115.26 112.64 2kdc n ASN 72 Ca 0.22 0.51 -0.20 0.00 -0.11 0.00 0.00 54.58 55.00 2kdc n ASN 72 Cb 0.50 -0.51 -0.10 0.00 1.24 0.00 0.00 39.78 40.91 2kdc n ASN 72 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2kdc n SER 73 N -1.54 1.86 0.09 1.20 7.64 0.60 -3.86 113.62 119.62 2kdc n SER 73 Ca 0.05 0.44 -0.13 0.00 1.01 0.00 0.00 58.87 60.25 2kdc n SER 73 Cb 0.27 -0.93 -0.07 0.00 -1.01 0.00 0.00 64.21 62.46 2kdc n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdc h ALA 74 N -0.63 -0.15 -1.04 -0.43 0.00 0.22 0.56 119.26 117.79 2kdc h ALA 74 Ca -0.33 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 54.82 2kdc h ALA 74 Cb 1.21 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 2kdc h ALA 74 CO -0.20 -0.59 0.66 -0.84 0.00 0.00 0.00 179.25 178.28 2kdc h ILE 75 N -0.16 0.52 0.00 0.00 3.07 -1.69 0.99 117.51 120.25 2kdc h ILE 75 Ca -0.01 -0.14 -0.12 0.00 1.55 0.00 0.00 64.86 66.13 2kdc h ILE 75 Cb 0.13 0.06 -0.02 0.00 -0.27 0.00 0.00 36.82 36.72 2kdc h ILE 75 CO 0.01 0.08 -0.78 -0.33 -1.05 0.00 0.00 178.15 176.08 2kdc h GLU 76 N 0.42 0.00 0.38 0.16 5.08 -1.40 -3.34 114.58 115.88 2kdc h GLU 76 Ca 0.61 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.96 2kdc h GLU 76 Cb 1.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 2kdc h GLU 76 CO -0.33 0.45 -0.25 0.00 -1.00 0.00 0.00 179.01 177.88 2kdc h ALA 77 N 1.47 -0.61 -0.61 3.43 0.00 0.64 1.76 119.26 125.34 2kdc h ALA 77 Ca -0.05 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.91 2kdc h ALA 77 Cb 1.45 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2kdc h ALA 77 CO 0.06 -0.86 0.43 -0.24 0.00 0.00 0.00 179.25 178.64 2kdc h VAL 78 N -0.61 0.74 0.02 0.00 3.04 -1.55 1.51 116.25 119.39 2kdc h VAL 78 Ca -0.04 -0.04 -0.26 0.00 -1.01 0.00 0.00 66.70 65.36 2kdc h VAL 78 Cb 0.52 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 30.39 2kdc h VAL 78 CO 0.02 0.02 -1.37 0.58 -1.01 0.00 0.00 177.57 175.82 2kdc h VAL 79 N 0.10 1.28 0.00 1.51 2.07 -1.42 -3.41 116.25 116.39 2kdc h VAL 79 Ca 0.29 -3.04 0.00 0.00 0.82 0.00 0.00 66.70 64.78 2kdc h VAL 79 Cb 1.01 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2kdc h VAL 79 CO -0.03 0.76 0.00 0.47 0.02 0.00 0.00 177.57 178.79 2kdc n ASP 80 N -3.26 0.00 -0.96 0.57 9.92 0.59 -4.87 116.55 118.55 2kdc n ASP 80 Ca -0.09 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.26 2kdc n ASP 80 Cb 1.00 0.00 0.19 0.00 -0.64 0.00 0.00 41.12 41.67 2kdc n ASP 80 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2kdc n ARG 81 N 0.00 2.35 0.00 -1.24 0.63 -1.00 -5.02 116.66 112.38 2kdc n ARG 81 Ca 0.00 -2.13 0.00 0.00 -0.92 0.00 0.00 57.85 54.80 2kdc n ARG 81 Cb 0.00 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.49 2kdc n ARG 81 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2kdc n ILE 82 N 1.16 0.00 0.00 5.15 5.41 0.48 -4.91 119.36 126.65 2kdc n ILE 82 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 2kdc n ILE 82 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 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 0.00 -0.98 3.51 7.39 0.00 -1.26 -4.55 105.19 109.30 2kdc n GLY 83 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2kdc n GLY 83 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kdc s SER 84 N -4.00 6.93 -0.04 1.61 0.15 -1.26 -4.78 113.70 112.31 2kdc s SER 84 Ca 0.00 -2.66 0.02 0.00 0.70 0.00 0.00 55.95 54.01 2kdc s SER 84 Cb 0.00 -2.48 0.11 0.00 -1.71 0.00 0.00 66.02 61.95 2kdc s SER 84 CO 0.00 -0.96 0.77 1.21 1.20 0.00 0.00 173.24 175.46 2kdc n GLU 85 N 6.91 1.49 0.04 5.44 4.07 -1.26 -3.68 120.64 133.65 2kdc n GLU 85 Ca 0.40 -0.45 -0.10 0.00 -0.06 0.00 0.00 57.16 56.95 2kdc n GLU 85 Cb 0.45 -1.53 -0.13 0.00 -0.06 0.00 0.00 31.44 30.17 2kdc n GLU 85 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 2kdc h TYR 86 N 0.49 0.14 -0.24 4.31 0.05 -2.06 -3.31 116.97 116.35 2kdc h TYR 86 Ca 0.02 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.60 2kdc h TYR 86 Cb 0.82 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 2kdc h TYR 86 CO 0.17 1.12 -0.26 1.25 -1.05 0.00 0.00 178.16 179.39 2kdc h HIS 87 N 0.02 0.53 -0.30 4.88 2.76 -2.00 -3.44 115.15 117.61 2kdc h HIS 87 Ca -0.15 -0.11 -0.75 0.00 -2.20 0.00 0.00 60.37 57.15 2kdc h HIS 87 Cb 1.91 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 30.71 2kdc h HIS 87 CO 0.02 0.70 1.31 -1.91 -1.30 0.00 0.00 177.93 176.74 2kdc n GLU 88 N -4.11 0.25 0.00 5.26 2.13 -1.25 -4.19 120.64 118.73 2kdc n GLU 88 Ca -0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2kdc n GLU 88 Cb 0.41 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2kdc n GLU 88 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2kdc n LEU 89 N 7.80 0.00 -1.31 4.31 7.94 -1.26 -4.95 117.00 129.53 2kdc n LEU 89 Ca 0.51 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 2kdc n LEU 89 Cb 0.02 0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.12 2kdc n LEU 89 CO 0.85 -0.15 0.45 -1.20 -1.11 0.00 0.00 177.39 176.23 2kdc n SER 90 N -2.14 2.54 -1.22 1.96 7.64 -1.26 -4.92 113.62 116.23 2kdc n SER 90 Ca 0.00 -1.54 0.14 0.00 1.01 0.00 0.00 58.87 58.48 2kdc n SER 90 Cb 0.00 -0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 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 1.13 -1.99 0.11 0.23 0.00 -1.26 -3.70 105.19 99.72 2kdc n GLY 91 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.24 2kdc n GLY 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2kdc h ARG 92 N -1.31 0.00 0.10 1.61 2.43 -2.00 -3.23 114.38 111.98 2kdc h ARG 92 Ca -0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2kdc h ARG 92 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2kdc h ARG 92 CO 0.04 0.38 -0.05 0.00 -1.51 0.00 0.00 179.97 178.83 2kdc h ALA 93 N 1.48 -0.13 -0.14 2.80 0.00 -2.02 -2.78 119.26 118.48 2kdc h ALA 93 Ca -0.08 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2kdc h ALA 93 Cb 1.47 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2kdc h ALA 93 CO 0.05 -0.52 -0.27 -0.22 0.00 0.00 0.00 179.25 178.29 2kdc h LYS 94 N -0.23 0.25 -1.00 0.00 1.63 -1.70 -3.03 116.57 112.50 2kdc h LYS 94 Ca -0.01 -0.09 0.40 0.00 -0.85 0.00 0.00 60.65 60.10 2kdc h LYS 94 Cb 0.19 -0.02 -0.18 0.00 -0.60 0.00 0.00 32.23 31.62 2kdc h LYS 94 CO 0.02 0.51 0.49 0.22 -3.45 0.00 0.00 179.45 177.25 2kdc h ASP 95 N 0.23 0.26 -0.04 4.20 1.82 -1.50 1.32 116.42 122.70 2kdc h ASP 95 Ca 0.04 0.26 -0.13 0.00 -0.39 0.00 0.00 57.03 56.80 2kdc h ASP 95 Cb 0.61 0.28 0.01 0.00 0.68 0.00 0.00 39.33 40.90 2kdc h ASP 95 CO 0.04 -0.41 -0.50 0.24 -1.61 0.00 0.00 179.24 177.01 2kdc h MET 96 N 0.02 0.42 -0.41 0.28 2.86 -1.61 -3.24 114.93 113.25 2kdc h MET 96 Ca 0.82 -0.39 -0.06 0.00 -2.06 0.00 0.00 59.70 58.01 2kdc h MET 96 Cb 2.11 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.85 2kdc h MET 96 CO -0.77 1.04 -0.01 0.78 1.06 0.00 0.00 176.91 179.01 2kdc h GLY 97 N -0.07 0.72 0.69 8.32 0.00 0.45 -1.57 103.07 111.62 2kdc h GLY 97 Ca -0.05 -0.46 0.17 0.00 0.00 0.00 0.00 47.33 46.99 2kdc h GLY 97 CO 0.10 0.43 0.49 0.23 0.00 0.00 0.00 176.54 177.79 2kdc h SER 98 N 0.63 0.00 0.00 0.19 0.87 0.13 1.61 113.55 116.98 2kdc h SER 98 Ca 0.13 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.52 2kdc h SER 98 Cb 0.41 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2kdc h SER 98 CO 0.02 0.00 -1.17 0.00 -0.53 0.00 0.00 176.83 175.15 2kdc n ALA 99 N -2.53 0.74 0.33 6.23 0.00 -0.88 -4.07 120.51 120.33 2kdc n ALA 99 Ca 0.11 -0.57 0.21 0.00 0.00 0.00 0.00 53.44 53.19 2kdc n ALA 99 Cb 0.72 -0.23 1.13 0.00 0.00 0.00 0.00 19.45 21.07 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 -0.77 1.15 0.42 0.00 0.00 -0.75 -2.81 119.26 116.50 2kdc h ALA 100 Ca -0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2kdc h ALA 100 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2kdc h ALA 100 CO -0.15 -0.04 -0.20 0.28 0.00 0.00 0.00 179.25 179.14 2kdc h VAL 101 N 0.00 0.00 -0.54 0.00 2.07 0.22 0.58 116.25 118.57 2kdc h VAL 101 Ca 0.00 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.43 2kdc h VAL 101 Cb 0.07 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 2kdc h VAL 101 CO -0.00 0.00 0.09 0.25 0.02 0.00 0.00 177.57 177.93 2kdc h LEU 102 N -0.75 -0.04 -1.36 2.57 5.85 -1.66 0.27 115.31 120.19 2kdc h LEU 102 Ca -0.06 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2kdc h LEU 102 Cb 0.43 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2kdc h LEU 102 CO 0.09 0.00 -0.06 0.40 -0.34 0.00 0.00 178.44 178.53 2kdc h ILE 103 N 0.22 0.17 -0.87 4.05 1.08 -1.55 -3.22 117.51 117.38 2kdc h ILE 103 Ca 0.28 -0.68 0.18 0.00 -0.39 0.00 0.00 64.86 64.24 2kdc h ILE 103 Cb 0.40 1.58 -0.17 0.00 -3.07 0.00 0.00 36.82 35.57 2kdc h ILE 103 CO -0.38 0.06 -0.20 0.00 -0.69 0.00 0.00 178.15 176.94 2kdc h ALA 104 N 1.94 0.60 -0.67 1.87 0.00 0.39 1.80 119.26 125.19 2kdc h ALA 104 Ca -0.00 0.34 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2kdc h ALA 104 Cb 0.58 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2kdc h ALA 104 CO 0.01 -0.40 0.19 -0.84 0.00 0.00 0.00 179.25 178.21 2kdc h ILE 105 N 0.00 1.25 -0.04 0.00 3.07 -1.64 -2.01 117.51 118.14 2kdc h ILE 105 Ca 0.43 -0.88 -0.12 0.00 1.55 0.00 0.00 64.86 65.84 2kdc h ILE 105 Cb 0.66 0.53 -0.01 0.00 -0.27 0.00 0.00 36.82 37.73 2kdc h ILE 105 CO -0.89 0.34 -0.51 0.40 -1.05 0.00 0.00 178.15 176.44 2kdc h ILE 106 N 0.99 1.36 0.00 0.16 1.08 0.13 -3.17 117.51 118.06 2kdc h ILE 106 Ca 0.22 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.93 2kdc h ILE 106 Cb 0.31 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 2kdc h ILE 106 CO -0.00 0.51 0.00 0.52 -0.69 0.00 0.00 178.15 178.48 2kdc n VAL 107 N -3.94 0.00 -0.30 1.67 0.31 0.51 -0.45 118.33 116.13 2kdc n VAL 107 Ca -0.02 0.74 0.29 0.00 -0.01 0.00 0.00 64.34 65.35 2kdc n VAL 107 Cb 0.53 -1.46 0.45 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.83 1.04 -1.24 3.52 0.00 -0.86 -0.11 120.51 122.02 2kdc n ALA 108 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2kdc n ALA 108 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.09 0.00 -0.30 0.00 0.31 -1.20 -3.79 118.33 110.25 2kdc n VAL 109 Ca 0.24 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.72 2kdc n VAL 109 Cb 1.38 -0.65 0.32 0.00 -0.91 0.00 0.00 33.84 33.98 2kdc n VAL 109 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2kdc h ILE 110 N 0.00 0.32 -0.25 2.52 1.08 -0.56 0.71 117.51 121.34 2kdc h ILE 110 Ca 0.00 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2kdc h ILE 110 Cb 0.00 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 33.80 2kdc h ILE 110 CO 0.00 0.04 0.14 0.74 -0.69 0.00 0.00 178.15 178.39 2kdc h THR 111 N 0.24 1.11 -0.13 -0.27 2.02 -0.55 0.99 112.91 116.32 2kdc h THR 111 Ca 0.58 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.41 2kdc h THR 111 Cb 1.19 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2kdc h THR 111 CO -0.64 0.10 -0.28 -0.25 0.37 0.00 0.00 175.52 174.82 2kdc h TRP 112 N 0.30 0.28 0.57 3.16 2.91 -0.64 0.34 115.95 122.86 2kdc h TRP 112 Ca 0.09 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 2kdc h TRP 112 Cb 0.04 -0.07 0.01 0.00 -0.51 0.00 0.00 29.16 28.63 2kdc h TRP 112 CO -0.04 0.51 -0.27 0.00 -1.03 0.00 0.00 178.44 177.61 2kdc h ILE 114 N -1.06 1.27 -0.51 0.00 -0.00 -0.80 -2.55 117.51 113.85 2kdc h ILE 114 Ca -0.08 -1.23 0.12 0.00 -0.00 0.00 0.00 64.86 63.67 2kdc h ILE 114 Cb 0.65 1.01 -0.03 0.00 -0.00 0.00 0.00 36.82 38.45 2kdc h ILE 114 CO 0.13 0.43 0.35 0.25 -0.00 0.00 0.00 178.15 179.31 2kdc h LEU 115 N 0.83 0.15 -0.58 2.19 5.85 -0.37 0.26 115.31 123.64 2kdc h LEU 115 Ca 0.13 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 2kdc h LEU 115 Cb 0.65 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2kdc h LEU 115 CO 0.04 0.08 -0.58 0.25 -0.34 0.00 0.00 178.44 177.90 2kdc h LEU 116 N 0.16 0.47 -0.99 2.25 5.85 -0.97 -2.89 115.31 119.18 2kdc h LEU 116 Ca 0.24 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2kdc h LEU 116 Cb 0.74 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2kdc h LEU 116 CO -0.04 0.94 0.71 -0.25 -0.34 0.00 0.00 178.44 179.46 2kdc h TRP 117 N 0.31 0.00 -0.25 1.25 2.91 -0.30 0.43 115.95 120.30 2kdc h TRP 117 Ca 0.00 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.09 2kdc h TRP 117 Cb 1.10 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 2kdc h TRP 117 CO 0.04 0.00 0.51 0.77 -1.03 0.00 0.00 178.44 178.72 2kdc h SER 118 N 0.00 0.00 0.22 2.65 0.02 -1.58 0.63 113.55 115.49 2kdc h SER 118 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2kdc h SER 118 Cb 1.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.99 2kdc h SER 118 CO -0.00 0.00 -0.06 1.12 -1.14 0.00 0.00 176.83 176.75 2kdc h HIS 119 N 0.00 0.00 0.00 3.45 2.07 -0.40 -3.44 115.15 116.83 2kdc h HIS 119 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 2kdc h HIS 119 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2kdc h HIS 119 CO 0.00 0.06 0.00 0.34 -3.07 0.00 0.00 177.93 175.26 2kdc n PHE 120 N -3.63 0.00 0.00 6.12 7.35 0.22 -5.23 117.46 122.30 2kdc n PHE 120 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2kdc n PHE 120 Cb 0.16 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.99 2kdc n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41