#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdc s ASN 2 N 0.00 1.27 1.04 0.00 2.20 -1.26 -4.95 114.94 113.24 2kdc s ASN 2 Ca 0.00 1.51 -0.15 0.00 -0.94 0.00 0.00 52.86 53.28 2kdc s ASN 2 Cb 0.00 -2.26 0.09 0.00 -2.00 0.00 0.00 41.25 37.07 2kdc s ASN 2 CO 0.00 -4.02 0.29 -3.20 -2.94 0.00 0.00 177.10 167.23 2kdc n ASN 3 N -4.80 -2.11 -3.62 3.54 4.05 -1.26 -5.04 115.26 106.02 2kdc n ASN 3 Ca 0.04 0.10 -0.13 0.00 0.45 0.00 0.00 54.58 55.05 2kdc n ASN 3 Cb 0.54 -1.11 -0.07 0.00 1.23 0.00 0.00 39.78 40.38 2kdc n ASN 3 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2kdc s THR 4 N -2.33 0.00 0.00 -0.44 -1.32 -1.26 -4.94 115.64 105.35 2kdc s THR 4 Ca 0.57 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 2kdc s THR 4 Cb -0.17 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2kdc s THR 4 CO 0.66 0.00 0.00 0.41 -2.21 0.00 0.00 174.62 173.48 2kdc n THR 5 N 2.38 0.00 1.25 5.08 -1.04 -1.26 -4.52 114.28 116.17 2kdc n THR 5 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2kdc n THR 5 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 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 0.00 0.42 0.43 3.41 0.00 -1.26 -4.01 105.19 104.18 2kdc n GLY 6 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.26 2kdc n GLY 6 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2kdc h PHE 7 N 0.07 0.36 -0.83 1.61 0.04 -1.94 0.33 116.94 116.58 2kdc h PHE 7 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2kdc h PHE 7 Cb 0.26 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 2kdc h PHE 7 CO 0.00 0.07 0.44 0.00 -0.60 0.00 0.00 178.31 178.22 2kdc h THR 8 N 0.25 1.25 -0.87 -1.55 1.03 -1.98 -2.02 112.91 109.01 2kdc h THR 8 Ca 0.49 -0.63 0.11 0.00 -0.01 0.00 0.00 66.41 66.36 2kdc h THR 8 Cb 1.48 0.14 -0.06 0.00 -1.07 0.00 0.00 68.15 68.64 2kdc h THR 8 CO -0.14 0.28 0.56 0.03 -0.01 0.00 0.00 175.52 176.25 2kdc h ARG 9 N 1.16 0.77 -0.23 0.00 3.08 -0.66 0.20 114.38 118.70 2kdc h ARG 9 Ca 0.29 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 2kdc h ARG 9 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2kdc h ARG 9 CO -0.04 0.51 -0.07 0.82 -1.07 0.00 0.00 179.97 180.12 2kdc h ILE 10 N 0.80 1.29 -0.01 2.04 5.03 -1.35 0.66 117.51 125.96 2kdc h ILE 10 Ca 0.41 -1.08 -0.00 0.00 -0.12 0.00 0.00 64.86 64.07 2kdc h ILE 10 Cb 0.51 1.53 -0.00 0.00 -3.03 0.00 0.00 36.82 35.82 2kdc h ILE 10 CO -0.18 0.33 0.00 0.40 -0.68 0.00 0.00 178.15 178.03 2kdc h ILE 11 N 0.18 1.10 -0.46 -0.67 2.04 -0.94 0.84 117.51 119.59 2kdc h ILE 11 Ca 0.06 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2kdc h ILE 11 Cb 0.54 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2kdc h ILE 11 CO 0.03 0.07 -0.09 0.11 0.00 0.00 0.00 178.15 178.27 2kdc h LYS 12 N -0.11 0.82 -0.32 2.37 6.56 -0.65 0.67 116.57 125.91 2kdc h LYS 12 Ca 0.00 -0.27 -0.12 0.00 -1.06 0.00 0.00 60.65 59.21 2kdc h LYS 12 Cb 0.12 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 2kdc h LYS 12 CO -0.00 0.88 -0.25 0.00 -2.06 0.00 0.00 179.45 178.02 2kdc h ALA 13 N 1.15 0.47 0.00 3.86 0.00 0.60 -2.98 119.26 122.36 2kdc h ALA 13 Ca 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2kdc h ALA 13 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2kdc h ALA 13 CO 0.04 0.46 -0.12 0.00 0.00 0.00 0.00 179.25 179.62 2kdc n ALA 14 N -2.49 2.43 0.04 0.00 0.00 0.29 -4.24 120.51 116.53 2kdc n ALA 14 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 2kdc n ALA 14 Cb 0.45 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2kdc n ALA 14 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2kdc h GLY 15 N 4.58 -0.10 -1.80 0.00 0.00 0.52 -3.44 103.07 102.83 2kdc h GLY 15 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2kdc h GLY 15 CO 0.00 -0.04 -0.06 -1.72 0.00 0.00 0.00 176.54 174.72 2kdc n TYR 16 N -2.27 -0.82 0.14 5.60 4.02 -1.24 -4.69 117.16 117.90 2kdc n TYR 16 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2kdc n TYR 16 Cb 0.04 -1.38 0.19 0.00 -0.02 0.00 0.00 39.34 38.17 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 0.00 0.00 -1.00 7.72 0.87 -1.91 -3.11 113.55 116.12 2kdc h SER 17 Ca -0.07 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 60.71 2kdc h SER 17 Cb 0.22 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.07 2kdc h SER 17 CO 0.10 0.59 0.62 -0.25 -0.53 0.00 0.00 176.83 177.35 2kdc h TRP 18 N 0.00 0.95 -0.42 2.24 2.91 -1.99 0.30 115.95 119.93 2kdc h TRP 18 Ca -0.01 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 59.94 2kdc h TRP 18 Cb 1.08 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.43 2kdc h TRP 18 CO 0.00 0.16 -0.16 0.87 -1.03 0.00 0.00 178.44 178.28 2kdc h LYS 19 N 0.63 0.80 -0.98 2.65 1.57 -1.92 -2.90 116.57 116.42 2kdc h LYS 19 Ca 0.59 -0.29 0.23 0.00 -1.87 0.00 0.00 60.65 59.30 2kdc h LYS 19 Cb 1.10 -0.05 -0.12 0.00 0.08 0.00 0.00 32.23 33.23 2kdc h LYS 19 CO -0.37 0.91 0.55 0.78 -0.57 0.00 0.00 179.45 180.75 2kdc h GLY 20 N 0.97 1.80 1.09 3.86 0.00 -0.51 0.33 103.07 110.60 2kdc h GLY 20 Ca 0.11 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 2kdc h GLY 20 CO 0.05 -0.21 -0.03 1.41 0.00 0.00 0.00 176.54 177.77 2kdc h LEU 21 N 0.58 1.06 0.02 3.11 4.07 -1.41 0.16 115.31 122.91 2kdc h LEU 21 Ca 0.61 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 58.25 2kdc h LEU 21 Cb 1.11 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.56 2kdc h LEU 21 CO -0.46 1.12 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.92 2kdc h ARG 22 N 0.97 -0.03 -0.72 1.13 2.43 -0.49 0.31 114.38 117.99 2kdc h ARG 22 Ca 0.17 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2kdc h ARG 22 Cb 0.59 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2kdc h ARG 22 CO 0.04 0.25 0.20 0.00 -1.51 0.00 0.00 179.97 178.95 2kdc h ALA 23 N 0.65 0.95 0.00 2.80 0.00 -0.75 -2.51 119.26 120.39 2kdc h ALA 23 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2kdc h ALA 23 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2kdc h ALA 23 CO 0.01 0.65 -0.49 0.00 0.00 0.00 0.00 179.25 179.42 2kdc h ALA 24 N 1.10 1.15 -1.26 0.00 0.00 -0.61 -3.15 119.26 116.49 2kdc h ALA 24 Ca 0.23 -0.44 0.40 0.00 0.00 0.00 0.00 54.91 55.10 2kdc h ALA 24 Cb 0.34 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 2kdc h ALA 24 CO -0.00 0.61 0.81 2.35 0.00 0.00 0.00 179.25 183.02 2kdc h TRP 25 N 0.00 0.55 0.00 0.00 -0.00 0.10 1.09 115.95 117.69 2kdc h TRP 25 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2kdc h TRP 25 Cb 0.89 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.91 2kdc h TRP 25 CO 0.00 -0.16 0.08 0.44 -0.00 0.00 0.00 178.44 178.81 2kdc n ILE 26 N -4.68 1.34 0.33 2.65 -5.35 -1.19 -1.09 119.36 111.37 2kdc n ILE 26 Ca 0.35 0.61 -0.13 0.00 -0.27 0.00 0.00 62.75 63.31 2kdc n ILE 26 Cb 1.32 -1.61 -0.06 0.00 -1.74 0.00 0.00 39.64 37.54 2kdc n ILE 26 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2kdc h ASN 27 N 0.00 -0.72 0.00 7.28 -0.26 0.10 -3.27 115.58 118.71 2kdc h ASN 27 Ca 0.00 0.02 -0.31 0.00 -0.56 0.00 0.00 56.30 55.46 2kdc h ASN 27 Cb 0.16 0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.56 2kdc h ASN 27 CO 0.00 -0.50 -2.06 -0.62 -1.06 0.00 0.00 177.43 173.20 2kdc n GLU 28 N -4.40 0.42 0.00 0.81 1.02 -1.09 -4.41 120.64 112.98 2kdc n GLU 28 Ca -0.11 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2kdc n GLU 28 Cb 0.34 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2kdc n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kdc n ALA 29 N -3.59 1.02 -0.21 0.62 0.00 -0.25 -3.44 120.51 114.67 2kdc n ALA 29 Ca -0.36 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.28 2kdc n ALA 29 Cb 0.79 -0.81 0.36 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.14 0.65 0.00 0.00 0.00 -1.23 0.26 120.51 119.05 2kdc n ALA 30 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 53.44 53.92 2kdc n ALA 30 Cb 0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 2kdc n ALA 30 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2kdc h PHE 31 N 0.00 -0.00 -0.35 0.00 0.04 -1.90 -2.63 116.94 112.10 2kdc h PHE 31 Ca 0.52 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.26 2kdc h PHE 31 Cb 1.41 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.54 2kdc h PHE 31 CO -0.01 0.36 0.12 0.00 -0.60 0.00 0.00 178.31 178.19 2kdc h ARG 32 N -0.37 0.54 0.00 1.51 2.47 0.32 0.11 114.38 118.96 2kdc h ARG 32 Ca -0.00 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2kdc h ARG 32 Cb 0.37 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2kdc h ARG 32 CO 0.00 0.55 0.00 0.37 0.56 0.00 0.00 179.97 181.45 2kdc h GLN 33 N 0.42 0.00 0.04 0.04 5.75 -0.88 1.24 115.11 121.72 2kdc h GLN 33 Ca 0.12 0.00 -0.37 0.00 -0.15 0.00 0.00 58.65 58.25 2kdc h GLN 33 Cb 0.22 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.73 2kdc h GLN 33 CO -0.01 0.00 -2.13 0.39 -2.65 0.00 0.00 178.83 174.44 2kdc n GLU 34 N -2.38 0.66 -0.01 1.69 -0.58 -0.68 -3.97 120.64 115.37 2kdc n GLU 34 Ca -0.01 0.28 -0.17 0.00 -0.42 0.00 0.00 57.16 56.84 2kdc n GLU 34 Cb 0.06 -1.61 -0.13 0.00 -0.57 0.00 0.00 31.44 29.18 2kdc n GLU 34 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2kdc h GLY 35 N 0.57 0.20 -0.00 0.62 0.00 -0.14 -3.20 103.07 101.12 2kdc h GLY 35 Ca -0.52 -0.45 0.12 0.00 0.00 0.00 0.00 47.33 46.48 2kdc h GLY 35 CO -0.13 0.39 -0.03 -2.08 0.00 0.00 0.00 176.54 174.70 2kdc h VAL 36 N -0.60 0.51 0.00 4.60 2.07 0.13 1.21 116.25 124.18 2kdc h VAL 36 Ca -0.06 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2kdc h VAL 36 Cb 1.25 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2kdc h VAL 36 CO 0.07 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2kdc n ALA 37 N -2.79 1.38 -0.10 1.67 0.00 -1.25 0.69 120.51 120.10 2kdc n ALA 37 Ca 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2kdc n ALA 37 Cb 0.32 -1.21 -0.16 0.00 0.00 0.00 0.00 19.45 18.40 2kdc n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kdc n VAL 38 N -1.75 1.39 -0.08 0.00 0.31 0.35 -3.78 118.33 114.77 2kdc n VAL 38 Ca 0.01 -0.85 -0.09 0.00 -0.01 0.00 0.00 64.34 63.40 2kdc n VAL 38 Cb 0.11 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 32.51 2kdc n VAL 38 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2kdc n LEU 39 N -2.76 1.82 -0.29 7.52 7.99 0.24 -3.39 117.00 128.13 2kdc n LEU 39 Ca -0.33 0.58 0.06 0.00 -0.01 0.00 0.00 56.01 56.30 2kdc n LEU 39 Cb 1.16 -0.89 0.27 0.00 -0.11 0.00 0.00 43.42 43.84 2kdc n LEU 39 CO 0.43 -0.28 1.24 0.25 -1.51 0.00 0.00 177.39 177.52 2kdc h LEU 40 N -1.00 0.85 -1.02 2.23 6.46 0.05 0.96 115.31 123.84 2kdc h LEU 40 Ca -0.09 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.58 2kdc h LEU 40 Cb 0.72 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2kdc h LEU 40 CO -0.06 0.53 -0.42 0.00 -0.62 0.00 0.00 178.44 177.87 2kdc h ALA 41 N 1.53 1.18 0.08 1.25 0.00 -1.65 -2.18 119.26 119.47 2kdc h ALA 41 Ca 0.40 -0.41 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2kdc h ALA 41 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2kdc h ALA 41 CO -0.16 0.57 -1.68 0.28 0.00 0.00 0.00 179.25 178.26 2kdc h VAL 42 N 0.12 0.77 -0.53 0.00 2.07 -1.19 -3.27 116.25 114.22 2kdc h VAL 42 Ca 0.01 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.23 2kdc h VAL 42 Cb 0.80 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 2kdc h VAL 42 CO 0.06 0.68 0.33 0.58 0.02 0.00 0.00 177.57 179.24 2kdc h VAL 43 N -0.33 1.16 -0.46 2.57 2.07 0.82 -0.60 116.25 121.48 2kdc h VAL 43 Ca -0.38 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2kdc h VAL 43 Cb 1.76 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2kdc h VAL 43 CO -0.01 0.16 0.28 -0.29 0.02 0.00 0.00 177.57 177.72 2kdc h ILE 44 N 0.71 1.14 -0.00 4.57 2.10 -1.58 0.30 117.51 124.75 2kdc h ILE 44 Ca 0.19 -0.31 -0.04 0.00 1.08 0.00 0.00 64.86 65.78 2kdc h ILE 44 Cb -0.03 0.53 -0.01 0.00 -1.09 0.00 0.00 36.82 36.22 2kdc h ILE 44 CO -0.04 0.14 -0.17 0.00 -1.08 0.00 0.00 178.15 177.01 2kdc h ALA 45 N 1.13 1.71 -0.03 0.18 0.00 -1.53 -2.55 119.26 118.18 2kdc h ALA 45 Ca 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2kdc h ALA 45 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2kdc h ALA 45 CO -0.03 0.22 -0.10 0.00 0.00 0.00 0.00 179.25 179.33 2kdc h TRP 47 N -0.43 -0.54 0.00 0.00 4.06 -0.66 -3.38 115.95 115.00 2kdc h TRP 47 Ca -0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2kdc h TRP 47 Cb 0.72 0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.17 2kdc h TRP 47 CO 0.13 -0.29 0.00 1.28 -3.56 0.00 0.00 178.44 176.00 2kdc n LEU 48 N -5.38 0.00 0.00 -4.49 4.77 -0.99 -5.12 117.00 105.80 2kdc n LEU 48 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2kdc n LEU 48 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2kdc n LEU 48 CO 0.12 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.51 2kdc n ASP 49 N 0.00 0.00 -4.99 -1.43 2.03 -1.01 -5.06 116.55 106.09 2kdc n ASP 49 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 2kdc n ASP 49 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 2kdc n ASP 49 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdc s VAL 50 N -2.27 3.14 0.00 5.18 -7.23 -1.26 -4.63 120.40 113.33 2kdc s VAL 50 Ca 0.00 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 2kdc s VAL 50 Cb 0.00 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2kdc s VAL 50 CO 0.00 -0.04 0.00 -0.90 -0.31 0.00 0.00 175.10 173.85 2kdc n ASP 51 N -1.96 0.75 -2.86 4.85 5.75 -1.26 -5.18 116.55 116.64 2kdc n ASP 51 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.73 2kdc n ASP 51 Cb 0.59 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.76 2kdc n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdc n ALA 52 N -3.00 -0.46 0.24 2.12 0.00 -1.26 -4.95 120.51 113.20 2kdc n ALA 52 Ca 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 53.44 52.78 2kdc n ALA 52 Cb 0.00 0.01 0.60 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.11 0.80 -1.03 0.00 3.07 -2.02 -2.69 117.51 114.53 2kdc h ILE 53 Ca -0.17 -0.71 0.30 0.00 1.55 0.00 0.00 64.86 65.83 2kdc h ILE 53 Cb 0.50 1.43 -0.04 0.00 -0.27 0.00 0.00 36.82 38.43 2kdc h ILE 53 CO 0.13 0.18 1.13 0.71 -1.05 0.00 0.00 178.15 179.25 2kdc h THR 54 N 0.00 0.05 0.04 0.16 1.35 -1.99 2.44 112.91 114.97 2kdc h THR 54 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.79 2kdc h THR 54 Cb 0.41 0.09 0.01 0.00 -1.73 0.00 0.00 68.15 66.93 2kdc h THR 54 CO 0.02 0.00 -0.30 -0.09 -0.25 0.00 0.00 175.52 174.90 2kdc h ARG 55 N 0.00 0.13 -0.12 4.72 2.43 -1.85 -3.30 114.38 116.40 2kdc h ARG 55 Ca 0.49 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2kdc h ARG 55 Cb 2.75 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 32.36 2kdc h ARG 55 CO -0.01 1.05 -0.22 0.28 -1.51 0.00 0.00 179.97 179.57 2kdc h VAL 56 N -0.70 1.21 -0.79 0.20 2.07 0.36 -2.84 116.25 115.76 2kdc h VAL 56 Ca -0.05 -0.98 0.12 0.00 0.82 0.00 0.00 66.70 66.61 2kdc h VAL 56 Cb 1.20 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2kdc h VAL 56 CO 0.06 0.30 0.40 0.25 0.02 0.00 0.00 177.57 178.59 2kdc h LEU 57 N 0.18 0.49 -0.42 2.57 5.85 0.33 0.93 115.31 125.25 2kdc h LEU 57 Ca 0.03 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2kdc h LEU 57 Cb 0.49 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 2kdc h LEU 57 CO 0.03 0.24 -0.16 0.25 -0.34 0.00 0.00 178.44 178.46 2kdc h LEU 58 N 0.61 -0.55 0.15 2.25 6.46 -1.60 -0.89 115.31 121.75 2kdc h LEU 58 Ca 0.42 0.14 -0.29 0.00 -0.12 0.00 0.00 57.88 58.04 2kdc h LEU 58 Cb 0.53 0.32 0.03 0.00 -0.73 0.00 0.00 40.66 40.81 2kdc h LEU 58 CO -0.33 -0.19 -1.21 0.16 -0.62 0.00 0.00 178.44 176.25 2kdc h ILE 59 N -0.07 1.32 -0.54 4.05 3.07 -1.42 -3.11 117.51 120.81 2kdc h ILE 59 Ca 0.20 -2.50 0.09 0.00 1.55 0.00 0.00 64.86 64.21 2kdc h ILE 59 Cb 0.38 2.84 -0.11 0.00 -0.27 0.00 0.00 36.82 39.66 2kdc h ILE 59 CO -0.47 0.75 -0.38 -1.28 -1.05 0.00 0.00 178.15 175.72 2kdc h SER 60 N 0.14 -1.30 0.10 2.16 0.87 0.14 1.34 113.55 117.00 2kdc h SER 60 Ca -0.19 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2kdc h SER 60 Cb 1.91 0.61 0.00 0.00 -0.44 0.00 0.00 62.40 64.48 2kdc h SER 60 CO 0.23 -0.33 -0.05 -1.28 -0.53 0.00 0.00 176.83 174.87 2kdc h SER 61 N -0.22 -0.12 -0.97 6.23 0.87 -1.29 0.24 113.55 118.29 2kdc h SER 61 Ca 0.19 -0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.84 2kdc h SER 61 Cb 0.56 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.47 2kdc h SER 61 CO -0.65 -0.05 0.62 0.58 -0.53 0.00 0.00 176.83 176.79 2kdc h VAL 62 N -0.17 0.93 -0.01 2.23 2.07 -1.13 -1.06 116.25 119.11 2kdc h VAL 62 Ca -0.01 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2kdc h VAL 62 Cb 0.14 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2kdc h VAL 62 CO 0.02 0.17 -0.01 0.24 0.02 0.00 0.00 177.57 178.02 2kdc h MET 63 N 0.95 0.02 -0.06 1.57 2.07 0.22 -2.55 114.93 117.14 2kdc h MET 63 Ca 0.47 -0.01 0.03 0.00 -2.07 0.00 0.00 59.70 58.12 2kdc h MET 63 Cb 0.48 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.17 2kdc h MET 63 CO -0.23 0.52 -0.15 -0.07 1.07 0.00 0.00 176.91 178.06 2kdc h LEU 64 N -0.49 -0.44 -1.83 1.22 3.38 0.06 -0.92 115.31 116.29 2kdc h LEU 64 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2kdc h LEU 64 Cb 0.52 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2kdc h LEU 64 CO 0.00 -0.20 -0.08 1.62 0.09 0.00 0.00 178.44 179.88 2kdc h VAL 65 N -0.21 1.06 -0.86 1.22 3.04 -1.31 -0.94 116.25 118.25 2kdc h VAL 65 Ca 0.07 -0.29 0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2kdc h VAL 65 Cb 0.31 1.14 -0.05 0.00 -2.01 0.00 0.00 31.29 30.68 2kdc h VAL 65 CO -0.19 0.08 0.56 0.00 -1.01 0.00 0.00 177.57 177.02 2kdc h MET 66 N 0.01 1.00 -0.53 4.17 -0.00 -0.73 0.20 114.93 119.05 2kdc h MET 66 Ca 0.00 -0.06 0.11 0.00 -0.00 0.00 0.00 59.70 59.75 2kdc h MET 66 Cb 0.15 -0.23 -0.09 0.00 -0.00 0.00 0.00 31.60 31.43 2kdc h MET 66 CO 0.01 0.66 -0.05 0.82 -0.00 0.00 0.00 176.91 178.35 2kdc h ILE 67 N 1.03 0.53 0.04 -0.10 1.08 -0.68 0.73 117.51 120.15 2kdc h ILE 67 Ca 0.35 -0.02 -0.27 0.00 -0.39 0.00 0.00 64.86 64.52 2kdc h ILE 67 Cb 0.09 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.27 2kdc h ILE 67 CO -0.11 0.01 -1.43 0.58 -0.69 0.00 0.00 178.15 176.51 2kdc h VAL 68 N 0.06 1.22 0.00 1.67 2.07 -1.47 -3.30 116.25 116.50 2kdc h VAL 68 Ca 0.26 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.83 2kdc h VAL 68 Cb 0.41 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2kdc h VAL 68 CO -0.49 0.76 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 2kdc n GLU 69 N -3.29 0.00 -0.26 1.57 -0.58 0.65 -3.72 120.64 115.01 2kdc n GLU 69 Ca -0.12 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.57 2kdc n GLU 69 Cb 1.01 -0.20 0.00 0.00 -0.57 0.00 0.00 31.44 31.69 2kdc n GLU 69 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2kdc h ILE 70 N 0.00 0.10 -0.92 -3.67 1.08 -0.73 1.10 117.51 114.48 2kdc h ILE 70 Ca 0.00 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 2kdc h ILE 70 Cb 0.00 0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 33.78 2kdc h ILE 70 CO 0.00 0.00 0.59 0.25 -0.69 0.00 0.00 178.15 178.30 2kdc h LEU 71 N -0.13 0.76 -0.04 1.44 7.12 0.22 1.17 115.31 125.85 2kdc h LEU 71 Ca 0.25 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2kdc h LEU 71 Cb 0.56 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 2kdc h LEU 71 CO -0.77 0.41 0.00 -3.20 -0.13 0.00 0.00 178.44 174.75 2kdc n ASN 72 N -4.57 0.31 -0.09 1.25 5.15 0.18 -2.14 115.26 115.34 2kdc n ASN 72 Ca 0.17 0.53 -0.17 0.00 -0.60 0.00 0.00 54.58 54.52 2kdc n ASN 72 Cb 0.40 -0.62 -0.09 0.00 -0.53 0.00 0.00 39.78 38.94 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 0.00 0.03 1.20 4.64 0.89 -3.25 113.55 117.07 2kdc h SER 73 Ca 0.00 -0.38 0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2kdc h SER 73 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2kdc h SER 73 CO 0.00 1.27 -0.06 0.00 -0.87 0.00 0.00 176.83 177.17 2kdc h ALA 74 N -0.62 -0.09 -0.66 5.18 0.00 0.54 1.94 119.26 125.55 2kdc h ALA 74 Ca -0.24 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.85 2kdc h ALA 74 Cb 1.07 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2kdc h ALA 74 CO -0.15 -0.56 0.50 0.82 0.00 0.00 0.00 179.25 179.86 2kdc h ILE 75 N -0.12 0.60 0.00 0.00 1.08 -1.63 0.38 117.51 117.83 2kdc h ILE 75 Ca 0.01 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.29 2kdc h ILE 75 Cb 0.13 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 2kdc h ILE 75 CO -0.04 0.00 -1.66 -0.62 -0.69 0.00 0.00 178.15 175.14 2kdc n GLU 76 N -4.23 0.64 0.10 2.37 -0.58 -0.16 -3.97 120.64 114.81 2kdc n GLU 76 Ca 0.13 0.14 -0.12 0.00 -0.42 0.00 0.00 57.16 56.89 2kdc n GLU 76 Cb 0.76 -1.73 -0.06 0.00 -0.57 0.00 0.00 31.44 29.84 2kdc n GLU 76 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kdc h ALA 77 N 1.39 -0.23 -0.84 0.62 0.00 0.72 1.73 119.26 122.65 2kdc h ALA 77 Ca -0.22 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.80 2kdc h ALA 77 Cb 1.66 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.58 2kdc h ALA 77 CO 0.04 -0.65 0.55 -0.24 0.00 0.00 0.00 179.25 178.94 2kdc h VAL 78 N -0.27 0.84 0.00 0.00 3.04 -1.47 0.26 116.25 118.65 2kdc h VAL 78 Ca 0.01 -0.21 -0.17 0.00 -1.01 0.00 0.00 66.70 65.32 2kdc h VAL 78 Cb 0.27 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 29.69 2kdc h VAL 78 CO -0.06 0.11 -0.81 0.58 -1.01 0.00 0.00 177.57 176.39 2kdc h VAL 79 N 0.62 1.36 0.00 1.51 2.07 -1.32 -3.44 116.25 117.04 2kdc h VAL 79 Ca 0.42 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2kdc h VAL 79 Cb 0.72 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2kdc h VAL 79 CO -0.17 0.77 0.00 0.47 0.02 0.00 0.00 177.57 178.66 2kdc n ASP 80 N -3.29 0.00 -0.08 0.57 8.00 0.58 -4.99 116.55 117.33 2kdc n ASP 80 Ca 0.01 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2kdc n ASP 80 Cb 0.86 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.86 2kdc n ASP 80 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2kdc n ARG 81 N 0.00 1.21 -2.36 -1.24 1.74 -1.05 -5.02 116.66 109.93 2kdc n ARG 81 Ca 0.00 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2kdc n ARG 81 Cb 0.00 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.72 -0.61 -2.67 0.55 3.06 -0.82 -4.83 119.36 111.31 2kdc n ILE 82 Ca -0.27 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.59 2kdc n ILE 82 Cb 0.91 -1.89 0.01 0.00 0.54 0.00 0.00 39.64 39.22 2kdc n ILE 82 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2kdc n GLY 83 N 2.20 6.08 3.38 4.50 0.00 -1.26 -5.01 105.19 115.08 2kdc n GLY 83 Ca 0.00 -2.61 -0.44 0.00 0.00 0.00 0.00 46.02 42.97 2kdc n GLY 83 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kdc n SER 84 N -0.09 -1.67 -4.61 1.61 2.88 -1.26 -4.89 113.62 105.59 2kdc n SER 84 Ca 0.45 0.98 -0.29 0.00 -1.33 0.00 0.00 58.87 58.67 2kdc n SER 84 Cb 0.28 -0.97 0.20 0.00 -0.75 0.00 0.00 64.21 62.96 2kdc n SER 84 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2kdc s GLU 85 N -1.12 0.25 -0.01 -1.46 8.01 -1.26 -4.97 118.70 118.14 2kdc s GLU 85 Ca 0.62 1.05 -0.08 0.00 0.01 0.00 0.00 54.97 56.56 2kdc s GLU 85 Cb -0.75 -1.67 -0.30 0.00 -4.31 0.00 0.00 34.13 27.09 2kdc s GLU 85 CO 0.59 -2.99 0.82 1.88 0.01 0.00 0.00 175.26 175.56 2kdc h TYR 86 N -2.11 0.65 0.64 1.61 -1.99 -2.06 -3.38 116.97 110.33 2kdc h TYR 86 Ca -0.53 -0.47 -0.03 0.00 2.00 0.00 0.00 58.73 59.70 2kdc h TYR 86 Cb 1.30 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 40.01 2kdc h TYR 86 CO 0.38 1.53 -0.31 0.45 -0.00 0.00 0.00 178.16 180.21 2kdc h HIS 87 N 0.10 -0.79 -0.48 4.88 3.86 -2.03 -3.40 115.15 117.28 2kdc h HIS 87 Ca -0.28 -0.02 -0.42 0.00 -1.16 0.00 0.00 60.37 58.49 2kdc h HIS 87 Cb 2.07 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 30.75 2kdc h HIS 87 CO 0.09 -0.49 1.61 0.39 0.86 0.00 0.00 177.93 180.39 2kdc n GLU 88 N -4.61 0.34 0.00 2.45 1.02 -1.26 -4.18 120.64 114.41 2kdc n GLU 88 Ca -0.11 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2kdc n GLU 88 Cb 0.34 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 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 12.04 0.00 -3.12 -4.62 7.94 -1.26 -4.82 117.00 123.16 2kdc n LEU 89 Ca 0.56 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 55.35 2kdc n LEU 89 Cb 0.23 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.16 2kdc n LEU 89 CO 0.86 0.00 1.41 -1.20 -1.11 0.00 0.00 177.39 177.35 2kdc n SER 90 N -0.05 1.35 -1.30 1.96 7.64 -1.26 -4.78 113.62 117.17 2kdc n SER 90 Ca 0.00 -2.15 0.15 0.00 1.01 0.00 0.00 58.87 57.88 2kdc n SER 90 Cb 0.00 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.47 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 4.07 -2.38 0.15 0.23 0.00 -1.26 -3.77 105.19 102.22 2kdc n GLY 91 Ca 0.17 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.36 0.00 0.03 1.61 0.11 -2.01 -3.27 114.38 109.50 2kdc h ARG 92 Ca -0.10 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 2kdc h ARG 92 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2kdc h ARG 92 CO 0.05 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 180.10 2kdc h ALA 93 N 2.06 -0.04 -0.26 0.08 0.00 -2.00 -3.07 119.26 116.03 2kdc h ALA 93 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2kdc h ALA 93 Cb 0.97 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2kdc h ALA 93 CO 0.00 -0.40 -0.23 -0.22 0.00 0.00 0.00 179.25 178.40 2kdc h LYS 94 N -0.29 0.50 -1.38 0.00 3.64 -1.69 -3.00 116.57 114.35 2kdc h LYS 94 Ca -0.00 -0.18 0.45 0.00 -1.27 0.00 0.00 60.65 59.64 2kdc h LYS 94 Cb 0.27 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.93 2kdc h LYS 94 CO 0.01 0.69 0.90 -0.44 -2.27 0.00 0.00 179.45 178.34 2kdc h ASP 95 N 0.44 0.21 -0.06 4.20 5.19 -1.58 1.13 116.42 125.96 2kdc h ASP 95 Ca 0.07 0.12 -0.13 0.00 -0.62 0.00 0.00 57.03 56.47 2kdc h ASP 95 Cb 0.64 0.11 0.01 0.00 0.18 0.00 0.00 39.33 40.27 2kdc h ASP 95 CO 0.05 -0.16 -0.46 0.24 -3.12 0.00 0.00 179.24 175.78 2kdc h MET 96 N 0.07 0.42 -0.62 3.56 2.86 -1.62 -3.23 114.93 116.37 2kdc h MET 96 Ca 0.82 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 58.02 2kdc h MET 96 Cb 2.68 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 34.40 2kdc h MET 96 CO -0.37 1.02 0.11 0.78 1.06 0.00 0.00 176.91 179.50 2kdc h GLY 97 N -0.06 1.08 0.07 8.32 0.00 0.85 -2.06 103.07 111.27 2kdc h GLY 97 Ca -0.04 -0.69 0.23 0.00 0.00 0.00 0.00 47.33 46.83 2kdc h GLY 97 CO 0.09 0.64 0.74 1.48 0.00 0.00 0.00 176.54 179.50 2kdc h SER 98 N 0.95 0.00 0.02 0.19 4.64 0.24 0.44 113.55 120.03 2kdc h SER 98 Ca 0.19 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.24 2kdc h SER 98 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2kdc h SER 98 CO 0.01 0.00 -1.47 0.00 -0.87 0.00 0.00 176.83 174.50 2kdc n ALA 99 N -2.46 0.83 0.32 5.18 0.00 -0.82 -4.06 120.51 119.50 2kdc n ALA 99 Ca 0.17 -0.54 0.20 0.00 0.00 0.00 0.00 53.44 53.27 2kdc n ALA 99 Cb 1.02 -0.55 1.09 0.00 0.00 0.00 0.00 19.45 21.01 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 -0.41 1.20 0.20 0.00 0.00 -0.43 -2.92 119.26 116.89 2kdc h ALA 100 Ca -0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2kdc h ALA 100 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2kdc h ALA 100 CO -0.17 -0.07 -0.10 0.28 0.00 0.00 0.00 179.25 179.20 2kdc h VAL 101 N 0.00 0.00 -0.59 0.00 2.07 -0.38 -1.07 116.25 116.27 2kdc h VAL 101 Ca 0.01 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.28 2kdc h VAL 101 Cb 0.13 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.83 2kdc h VAL 101 CO -0.00 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.71 2kdc h LEU 102 N -0.61 0.15 -0.94 2.57 3.38 -1.68 0.30 115.31 118.47 2kdc h LEU 102 Ca -0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2kdc h LEU 102 Cb 0.21 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2kdc h LEU 102 CO 0.05 0.09 0.00 0.16 0.09 0.00 0.00 178.44 178.83 2kdc h ILE 103 N 0.35 0.00 -0.79 1.22 3.07 -1.65 -3.21 117.51 116.51 2kdc h ILE 103 Ca 0.30 -0.46 0.17 0.00 1.55 0.00 0.00 64.86 66.42 2kdc h ILE 103 Cb 0.40 1.37 -0.14 0.00 -0.27 0.00 0.00 36.82 38.18 2kdc h ILE 103 CO -0.33 0.00 -0.11 0.00 -1.05 0.00 0.00 178.15 176.66 2kdc h ALA 104 N 2.13 0.66 -0.48 0.16 0.00 0.98 1.95 119.26 124.66 2kdc h ALA 104 Ca 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2kdc h ALA 104 Cb 0.53 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2kdc h ALA 104 CO 0.00 -0.43 0.06 -0.84 0.00 0.00 0.00 179.25 178.04 2kdc h ILE 105 N 0.04 1.25 0.17 0.00 3.07 -1.65 -2.16 117.51 118.23 2kdc h ILE 105 Ca 0.40 -0.96 -0.01 0.00 1.55 0.00 0.00 64.86 65.84 2kdc h ILE 105 Cb 0.67 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 2kdc h ILE 105 CO -0.76 0.34 -0.08 0.40 -1.05 0.00 0.00 178.15 177.00 2kdc h ILE 106 N 0.68 0.00 0.00 0.16 2.04 -0.57 -3.23 117.51 116.58 2kdc h ILE 106 Ca 0.14 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2kdc h ILE 106 Cb 0.43 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2kdc h ILE 106 CO 0.01 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.68 2kdc n VAL 107 N -3.78 0.00 -0.32 1.67 0.31 0.62 0.19 118.33 117.02 2kdc n VAL 107 Ca -0.03 1.15 0.26 0.00 -0.01 0.00 0.00 64.34 65.71 2kdc n VAL 107 Cb 0.09 -1.91 0.43 0.00 -0.91 0.00 0.00 33.84 31.54 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 -1.24 0.90 -0.60 3.52 0.00 -0.81 0.13 120.51 122.41 2kdc n ALA 108 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2kdc n ALA 108 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.73 0.00 -0.43 0.00 0.31 -0.75 -3.96 118.33 109.76 2kdc n VAL 109 Ca 0.25 0.20 0.41 0.00 -0.01 0.00 0.00 64.34 65.19 2kdc n VAL 109 Cb 1.01 -0.92 0.76 0.00 -0.91 0.00 0.00 33.84 33.79 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 0.25 -0.36 2.52 5.03 0.27 0.49 117.51 125.71 2kdc h ILE 110 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 2kdc h ILE 110 Cb 0.00 0.26 -0.02 0.00 -3.03 0.00 0.00 36.82 34.03 2kdc h ILE 110 CO 0.00 0.00 0.16 0.00 -0.68 0.00 0.00 178.15 177.63 2kdc h THR 111 N 0.00 1.17 0.00 -0.27 1.03 0.97 -2.08 112.91 113.73 2kdc h THR 111 Ca 0.68 -0.51 -0.04 0.00 -0.01 0.00 0.00 66.41 66.53 2kdc h THR 111 Cb 2.78 0.85 -0.01 0.00 -1.07 0.00 0.00 68.15 70.71 2kdc h THR 111 CO -0.01 0.19 -0.18 -0.25 -0.01 0.00 0.00 175.52 175.26 2kdc h TRP 112 N 0.44 0.00 0.56 0.00 2.91 -0.14 -1.86 115.95 117.85 2kdc h TRP 112 Ca 0.12 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 2kdc h TRP 112 Cb 0.15 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 28.80 2kdc h TRP 112 CO -0.01 0.18 -0.27 0.00 -1.03 0.00 0.00 178.44 177.31 2kdc h ILE 114 N -1.00 1.25 -0.37 0.00 -0.00 -1.36 -1.60 117.51 114.43 2kdc h ILE 114 Ca -0.08 -0.57 0.05 0.00 -0.00 0.00 0.00 64.86 64.27 2kdc h ILE 114 Cb 0.64 -0.02 -0.05 0.00 -0.00 0.00 0.00 36.82 37.39 2kdc h ILE 114 CO 0.13 0.27 0.09 0.25 -0.00 0.00 0.00 178.15 178.88 2kdc h LEU 115 N 1.26 0.04 -0.50 2.19 6.46 -1.32 0.31 115.31 123.75 2kdc h LEU 115 Ca 0.33 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 58.15 2kdc h LEU 115 Cb -0.04 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 2kdc h LEU 115 CO -0.06 0.06 0.33 0.25 -0.62 0.00 0.00 178.44 178.40 2kdc h LEU 116 N 0.22 0.57 -0.96 2.25 6.46 -0.80 -2.25 115.31 120.80 2kdc h LEU 116 Ca 0.18 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2kdc h LEU 116 Cb 0.19 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 2kdc h LEU 116 CO -0.22 0.41 0.61 -0.50 -0.62 0.00 0.00 178.44 178.13 2kdc h TRP 117 N 0.68 1.23 -1.02 1.25 4.06 -0.32 -1.90 115.95 119.94 2kdc h TRP 117 Ca 0.19 0.01 0.25 0.00 2.06 0.00 0.00 58.89 61.40 2kdc h TRP 117 Cb -0.07 -0.41 -0.10 0.00 -1.00 0.00 0.00 29.16 27.58 2kdc h TRP 117 CO -0.04 0.79 0.65 1.03 -3.56 0.00 0.00 178.44 177.31 2kdc h SER 118 N 1.31 0.51 0.00 -3.49 0.87 0.19 0.78 113.55 113.72 2kdc h SER 118 Ca 0.35 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2kdc h SER 118 Cb -0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2kdc h SER 118 CO -0.07 0.12 0.00 1.41 -0.53 0.00 0.00 176.83 177.75 2kdc n HIS 119 N -4.66 0.00 -0.90 2.24 8.25 -0.71 -4.81 115.22 114.63 2kdc n HIS 119 Ca 0.25 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.36 2kdc n HIS 119 Cb 0.81 0.00 0.08 0.00 1.12 0.00 0.00 29.99 32.00 2kdc n HIS 119 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2kdc n PHE 120 N -0.77 -3.03 0.00 4.41 7.35 0.27 -5.15 117.46 120.55 2kdc n PHE 120 Ca 0.02 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 2kdc n PHE 120 Cb 0.01 -1.54 0.00 0.00 0.35 0.00 0.00 39.48 38.30 2kdc n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41