#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 0.00 -4.69 0.00 4.05 -1.26 -4.84 115.26 108.53 2kdc n ASN 2 Ca 0.00 -1.08 -0.45 0.00 0.45 0.00 0.00 54.58 53.51 2kdc n ASN 2 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 2kdc n ASN 2 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2kdc n ASN 3 N -0.70 3.17 0.23 1.20 5.15 -1.26 -4.73 115.26 118.32 2kdc n ASN 3 Ca 0.06 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 2kdc n ASN 3 Cb 0.03 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.81 2kdc n ASN 3 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2kdc n THR 4 N 2.73 0.00 0.00 -0.44 -1.04 -1.26 -5.06 114.28 109.21 2kdc n THR 4 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2kdc n THR 4 Cb 0.31 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 2kdc n THR 4 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2kdc n THR 5 N -3.45 0.00 -0.31 12.58 -1.04 -1.26 -4.86 114.28 115.93 2kdc n THR 5 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2kdc n THR 5 Cb 0.00 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 68.86 2kdc n THR 5 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2kdc h GLY 6 N 0.00 1.63 2.00 3.41 0.00 -1.97 0.86 103.07 109.01 2kdc h GLY 6 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 2kdc h GLY 6 CO 0.00 -0.35 -0.65 0.74 0.00 0.00 0.00 176.54 176.28 2kdc h PHE 7 N 0.34 0.00 -0.27 5.60 -1.00 -1.92 -3.15 116.94 116.54 2kdc h PHE 7 Ca 0.60 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 61.25 2kdc h PHE 7 Cb 1.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 2kdc h PHE 7 CO -0.14 0.65 -0.39 1.15 -1.61 0.00 0.00 178.31 177.97 2kdc h THR 8 N 0.00 1.29 -0.75 -1.55 2.02 0.28 -2.68 112.91 111.52 2kdc h THR 8 Ca -0.01 -1.56 0.02 0.00 0.77 0.00 0.00 66.41 65.64 2kdc h THR 8 Cb 1.26 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 2kdc h THR 8 CO 0.08 0.50 0.48 -0.09 0.37 0.00 0.00 175.52 176.86 2kdc h ARG 9 N 0.52 0.93 -0.07 6.66 2.43 -0.76 0.61 114.38 124.71 2kdc h ARG 9 Ca 0.05 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2kdc h ARG 9 Cb 0.91 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2kdc h ARG 9 CO 0.08 0.62 0.02 0.82 -1.51 0.00 0.00 179.97 180.00 2kdc h ILE 10 N 0.96 1.17 -0.07 1.20 2.04 -1.57 1.24 117.51 122.48 2kdc h ILE 10 Ca 0.29 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2kdc h ILE 10 Cb -0.04 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2kdc h ILE 10 CO -0.09 0.14 0.03 0.40 0.00 0.00 0.00 178.15 178.63 2kdc h ILE 11 N -0.08 1.13 -0.44 -0.67 2.04 -1.13 -1.55 117.51 116.81 2kdc h ILE 11 Ca 0.02 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 2kdc h ILE 11 Cb 0.21 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2kdc h ILE 11 CO -0.00 0.11 -0.06 0.50 0.00 0.00 0.00 178.15 178.70 2kdc h LYS 12 N -0.03 0.75 -0.38 2.37 3.64 0.29 -2.43 116.57 120.78 2kdc h LYS 12 Ca 0.02 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2kdc h LYS 12 Cb 0.15 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2kdc h LYS 12 CO -0.00 0.80 0.16 0.00 -2.27 0.00 0.00 179.45 178.14 2kdc h ALA 13 N 1.24 1.58 0.00 5.00 0.00 0.18 -0.67 119.26 126.59 2kdc h ALA 13 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2kdc h ALA 13 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2kdc h ALA 13 CO 0.03 0.33 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 2kdc n ALA 14 N -2.48 2.31 -0.55 0.00 0.00 -0.61 -3.94 120.51 115.26 2kdc n ALA 14 Ca 0.02 -0.04 0.44 0.00 0.00 0.00 0.00 53.44 53.87 2kdc n ALA 14 Cb 0.13 -1.46 0.73 0.00 0.00 0.00 0.00 19.45 18.85 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 4.57 0.94 -0.96 0.00 0.00 -0.66 1.75 103.07 108.71 2kdc h GLY 15 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2kdc h GLY 15 CO 0.00 -0.33 0.00 -1.72 0.00 0.00 0.00 176.54 174.49 2kdc n TYR 16 N -4.48 0.00 0.15 5.60 4.01 -1.25 -3.70 117.16 117.48 2kdc n TYR 16 Ca 0.42 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 58.18 2kdc n TYR 16 Cb 1.70 -0.07 0.39 0.00 -0.31 0.00 0.00 39.34 41.05 2kdc n TYR 16 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2kdc h SER 17 N 0.21 0.13 -0.92 7.72 0.02 0.24 -2.68 113.55 118.26 2kdc h SER 17 Ca 0.00 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2kdc h SER 17 Cb 0.37 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.80 2kdc h SER 17 CO 0.00 0.36 0.55 -0.25 -1.14 0.00 0.00 176.83 176.35 2kdc h TRP 18 N 0.12 0.99 -0.63 3.45 2.91 -1.81 0.06 115.95 121.04 2kdc h TRP 18 Ca 0.02 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 2kdc h TRP 18 Cb 0.47 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 2kdc h TRP 18 CO 0.00 0.36 0.29 0.87 -1.03 0.00 0.00 178.44 178.94 2kdc h LYS 19 N 0.86 0.89 -1.00 2.65 1.57 -1.79 -2.04 116.57 117.72 2kdc h LYS 19 Ca 0.47 -0.12 0.28 0.00 -1.87 0.00 0.00 60.65 59.40 2kdc h LYS 19 Cb 0.50 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 2kdc h LYS 19 CO -0.28 0.70 0.70 0.78 -0.57 0.00 0.00 179.45 180.78 2kdc h GLY 20 N 0.98 0.28 1.90 3.86 0.00 -1.03 0.71 103.07 109.76 2kdc h GLY 20 Ca 0.22 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 2kdc h GLY 20 CO -0.03 -0.02 -0.55 1.41 0.00 0.00 0.00 176.54 177.35 2kdc h LEU 21 N 0.10 0.12 -0.07 3.11 3.38 -1.38 -1.97 115.31 118.60 2kdc h LEU 21 Ca 0.49 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 2kdc h LEU 21 Cb 1.77 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 2kdc h LEU 21 CO -0.07 0.65 0.01 -0.09 0.09 0.00 0.00 178.44 179.03 2kdc h ARG 22 N 0.08 0.12 0.00 1.13 2.43 0.36 -1.81 114.38 116.69 2kdc h ARG 22 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2kdc h ARG 22 Cb 1.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2kdc h ARG 22 CO 0.08 0.35 -0.34 0.00 -1.51 0.00 0.00 179.97 178.56 2kdc h ALA 23 N 0.76 1.27 -0.06 2.80 0.00 -1.47 -2.55 119.26 120.01 2kdc h ALA 23 Ca 0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2kdc h ALA 23 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2kdc h ALA 23 CO 0.00 0.42 -0.48 0.00 0.00 0.00 0.00 179.25 179.20 2kdc h ALA 24 N 1.66 1.09 0.45 0.00 0.00 -1.11 -2.58 119.26 118.77 2kdc h ALA 24 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2kdc h ALA 24 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2kdc h ALA 24 CO 0.04 0.63 -0.21 2.35 0.00 0.00 0.00 179.25 182.05 2kdc h TRP 25 N 0.13 -0.56 0.00 0.00 2.91 -0.90 -2.97 115.95 114.56 2kdc h TRP 25 Ca 0.01 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2kdc h TRP 25 Cb 0.89 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2kdc h TRP 25 CO 0.01 -0.35 0.09 0.44 -1.03 0.00 0.00 178.44 177.61 2kdc n ILE 26 N -4.41 1.16 0.40 2.65 -6.64 -1.16 -1.17 119.36 110.20 2kdc n ILE 26 Ca -0.07 0.66 -0.16 0.00 -1.77 0.00 0.00 62.75 61.41 2kdc n ILE 26 Cb 0.24 -1.66 -0.08 0.00 -1.44 0.00 0.00 39.64 36.70 2kdc n ILE 26 CO 0.00 0.00 0.00 -1.13 -1.77 0.00 0.00 176.55 173.65 2kdc h ASN 27 N 0.00 -0.87 0.00 7.28 -0.73 -1.29 -3.39 115.58 116.58 2kdc h ASN 27 Ca 0.00 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2kdc h ASN 27 Cb 0.18 0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2kdc h ASN 27 CO 0.00 -0.60 -0.66 -0.62 -0.37 0.00 0.00 177.43 175.18 2kdc n GLU 28 N -4.91 0.00 0.00 6.67 -0.58 -1.02 -4.70 120.64 116.10 2kdc n GLU 28 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2kdc n GLU 28 Cb 0.41 -0.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2kdc n GLU 28 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kdc n ALA 29 N -2.72 1.21 0.08 0.62 0.00 -0.56 -3.30 120.51 115.84 2kdc n ALA 29 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2kdc n ALA 29 Cb 0.33 -0.89 0.19 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.09 0.44 0.04 0.00 0.00 -0.31 0.25 120.51 119.84 2kdc n ALA 30 Ca 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 2kdc n ALA 30 Cb 0.02 -0.26 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 2kdc n ALA 30 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2kdc h PHE 31 N 0.00 0.55 -0.26 0.00 -5.15 -1.87 -3.26 116.94 106.96 2kdc h PHE 31 Ca 0.22 -0.40 -0.03 0.00 -0.20 0.00 0.00 57.97 57.56 2kdc h PHE 31 Cb 2.33 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 38.46 2kdc h PHE 31 CO 0.00 1.55 0.04 -0.09 -2.00 0.00 0.00 178.31 177.81 2kdc h ARG 32 N -0.19 0.38 0.55 6.09 2.43 0.31 -2.65 114.38 121.30 2kdc h ARG 32 Ca -0.29 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 2kdc h ARG 32 Cb 1.85 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2kdc h ARG 32 CO 0.11 0.38 -0.28 0.37 -1.51 0.00 0.00 179.97 179.04 2kdc h GLN 33 N 0.38 -0.73 -1.26 0.20 4.15 -1.28 -0.20 115.11 116.35 2kdc h GLN 33 Ca 0.09 0.05 0.39 0.00 0.77 0.00 0.00 58.65 59.94 2kdc h GLN 33 Cb 0.19 0.17 -0.11 0.00 0.21 0.00 0.00 27.48 27.93 2kdc h GLN 33 CO -0.00 -0.49 0.83 0.93 -1.93 0.00 0.00 178.83 178.17 2kdc h GLU 34 N -0.76 0.16 0.58 1.69 3.07 -1.56 0.26 114.58 118.02 2kdc h GLU 34 Ca -0.08 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 2kdc h GLU 34 Cb 0.58 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2kdc h GLU 34 CO 0.12 0.10 -0.28 0.78 -1.40 0.00 0.00 179.01 178.33 2kdc h GLY 35 N 0.16 -0.81 -0.13 -3.84 0.00 -1.09 -2.94 103.07 94.43 2kdc h GLY 35 Ca 0.74 0.30 0.27 0.00 0.00 0.00 0.00 47.33 48.64 2kdc h GLY 35 CO -0.32 -0.30 0.69 -2.08 0.00 0.00 0.00 176.54 174.53 2kdc h VAL 36 N -1.11 0.52 0.00 4.60 2.07 0.13 1.55 116.25 124.01 2kdc h VAL 36 Ca -0.08 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2kdc h VAL 36 Cb 0.65 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2kdc h VAL 36 CO 0.13 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2kdc n ALA 37 N -2.52 1.52 -0.01 1.67 0.00 0.02 -1.09 120.51 120.09 2kdc n ALA 37 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.68 2kdc n ALA 37 Cb 0.92 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.36 0.73 -0.05 0.00 0.31 0.53 -3.87 118.33 114.61 2kdc n VAL 38 Ca 0.03 -0.65 -0.03 0.00 -0.01 0.00 0.00 64.34 63.68 2kdc n VAL 38 Cb 0.08 -0.34 -0.01 0.00 -0.91 0.00 0.00 33.84 32.66 2kdc n VAL 38 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2kdc h LEU 39 N 0.00 0.00 -0.89 7.52 5.85 -0.99 -3.27 115.31 123.53 2kdc h LEU 39 Ca -0.19 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.73 2kdc h LEU 39 Cb 1.48 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.40 2kdc h LEU 39 CO 0.02 0.56 0.43 0.25 -0.34 0.00 0.00 178.44 179.36 2kdc h LEU 40 N -0.74 0.44 -1.36 2.25 6.46 -1.49 0.57 115.31 121.43 2kdc h LEU 40 Ca 0.00 0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2kdc h LEU 40 Cb 0.37 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2kdc h LEU 40 CO 0.00 0.09 0.18 0.00 -0.62 0.00 0.00 178.44 178.10 2kdc h ALA 41 N 1.65 1.50 0.20 1.25 0.00 -1.76 -2.77 119.26 119.34 2kdc h ALA 41 Ca 0.53 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 55.03 2kdc h ALA 41 Cb 0.92 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.55 2kdc h ALA 41 CO -0.46 0.39 -1.38 0.28 0.00 0.00 0.00 179.25 178.08 2kdc h VAL 42 N 0.62 1.23 -0.77 0.00 2.07 -0.37 -2.74 116.25 116.28 2kdc h VAL 42 Ca 0.15 -2.58 0.16 0.00 0.82 0.00 0.00 66.70 65.25 2kdc h VAL 42 Cb 0.11 2.98 -0.10 0.00 -1.52 0.00 0.00 31.29 32.76 2kdc h VAL 42 CO -0.02 0.79 0.28 0.58 0.02 0.00 0.00 177.57 179.22 2kdc h VAL 43 N -0.04 0.58 -0.08 2.57 2.07 0.07 0.29 116.25 121.71 2kdc h VAL 43 Ca -0.26 -0.13 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 2kdc h VAL 43 Cb 1.98 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2kdc h VAL 43 CO 0.20 0.07 -0.58 0.16 0.02 0.00 0.00 177.57 177.44 2kdc h ILE 44 N 0.38 1.36 -0.54 4.57 3.07 -1.61 -2.73 117.51 122.03 2kdc h ILE 44 Ca 0.44 -1.91 0.08 0.00 1.55 0.00 0.00 64.86 65.02 2kdc h ILE 44 Cb 0.73 2.26 -0.07 0.00 -0.27 0.00 0.00 36.82 39.47 2kdc h ILE 44 CO -0.46 0.58 0.18 0.00 -1.05 0.00 0.00 178.15 177.39 2kdc h ALA 45 N 0.45 0.66 -0.12 0.16 0.00 -0.85 -0.69 119.26 118.86 2kdc h ALA 45 Ca -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2kdc h ALA 45 Cb 1.24 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2kdc h ALA 45 CO 0.12 -0.23 0.05 0.00 0.00 0.00 0.00 179.25 179.19 2kdc h TRP 47 N 0.05 0.59 -0.54 0.00 4.06 -1.07 -3.39 115.95 115.64 2kdc h TRP 47 Ca 0.04 0.02 0.16 0.00 2.06 0.00 0.00 58.89 61.17 2kdc h TRP 47 Cb 0.15 -0.19 -0.20 0.00 -1.00 0.00 0.00 29.16 27.92 2kdc h TRP 47 CO -0.02 0.22 -0.11 -1.17 -3.56 0.00 0.00 178.44 173.80 2kdc s LEU 48 N -9.51 -0.85 -0.66 -4.49 0.20 -0.32 -5.11 118.68 97.94 2kdc s LEU 48 Ca -0.09 0.22 -0.25 0.00 0.69 0.00 0.00 54.13 54.70 2kdc s LEU 48 Cb 0.21 1.59 0.04 0.00 -0.43 0.00 0.00 46.19 47.60 2kdc s LEU 48 CO 0.77 -0.16 1.12 -0.62 -0.29 0.00 0.00 176.35 177.18 2kdc s ASP 49 N 2.91 6.24 0.00 3.68 2.15 -0.17 -4.46 116.67 127.02 2kdc s ASP 49 Ca 0.16 -0.49 0.04 0.00 0.43 0.00 0.00 52.55 52.70 2kdc s ASP 49 Cb -0.07 -2.50 0.07 0.00 -0.30 0.00 0.00 42.92 40.12 2kdc s ASP 49 CO -0.21 -1.57 0.86 1.33 -0.17 0.00 0.00 175.17 175.41 2kdc n VAL 50 N 6.27 0.00 -2.23 1.11 0.24 -1.26 -5.07 118.33 117.39 2kdc n VAL 50 Ca 0.02 -0.17 -0.40 0.00 -2.04 0.00 0.00 64.34 61.75 2kdc n VAL 50 Cb 0.48 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 2kdc n VAL 50 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2kdc s ASP 51 N -0.83 5.72 0.00 -1.34 1.11 -1.26 -4.93 116.67 115.14 2kdc s ASP 51 Ca 0.06 0.24 0.00 0.00 0.18 0.00 0.00 52.55 53.03 2kdc s ASP 51 Cb 0.07 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.52 2kdc s ASP 51 CO -0.03 -2.05 0.11 0.00 1.18 0.00 0.00 175.17 174.38 2kdc n ALA 52 N 11.07 0.00 0.00 5.23 0.00 -1.26 -4.86 120.51 130.68 2kdc n ALA 52 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2kdc n ALA 52 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.11 0.00 -0.33 0.00 -5.35 -1.26 -4.67 119.36 107.63 2kdc n ILE 53 Ca 0.00 0.00 0.24 0.00 -0.27 0.00 0.00 62.75 62.72 2kdc n ILE 53 Cb 0.00 0.00 0.47 0.00 -1.74 0.00 0.00 39.64 38.37 2kdc n ILE 53 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2kdc h THR 54 N 0.00 0.31 0.04 7.28 1.35 -1.99 0.67 112.91 120.58 2kdc h THR 54 Ca 0.00 -0.11 -0.07 0.00 -0.55 0.00 0.00 66.41 65.68 2kdc h THR 54 Cb 0.08 -0.05 0.01 0.00 -1.73 0.00 0.00 68.15 66.45 2kdc h THR 54 CO 0.00 0.06 -0.29 -0.09 -0.25 0.00 0.00 175.52 174.95 2kdc h ARG 55 N 0.33 0.12 -0.51 4.72 2.43 -1.89 -3.27 114.38 116.31 2kdc h ARG 55 Ca 0.73 -0.19 0.09 0.00 -0.81 0.00 0.00 59.98 59.80 2kdc h ARG 55 Cb 1.65 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 31.19 2kdc h ARG 55 CO -0.60 1.04 0.09 0.28 -1.51 0.00 0.00 179.97 179.27 2kdc h VAL 56 N -0.70 0.69 -0.61 0.20 2.07 -1.09 -1.05 116.25 115.77 2kdc h VAL 56 Ca -0.05 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.52 2kdc h VAL 56 Cb 1.18 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 31.29 2kdc h VAL 56 CO 0.05 0.04 -0.03 0.25 0.02 0.00 0.00 177.57 177.90 2kdc h LEU 57 N 0.22 -0.34 -0.41 2.57 6.46 0.11 1.10 115.31 125.01 2kdc h LEU 57 Ca 0.26 0.16 0.09 0.00 -0.12 0.00 0.00 57.88 58.26 2kdc h LEU 57 Cb 0.36 0.29 -0.09 0.00 -0.73 0.00 0.00 40.66 40.50 2kdc h LEU 57 CO -0.35 -0.13 -0.22 0.25 -0.62 0.00 0.00 178.44 177.36 2kdc h LEU 58 N 0.09 -0.73 -0.86 2.25 5.85 -1.24 0.37 115.31 121.02 2kdc h LEU 58 Ca 0.31 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 59.09 2kdc h LEU 58 Cb 0.50 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2kdc h LEU 58 CO -0.54 -0.24 -0.32 0.40 -0.34 0.00 0.00 178.44 177.39 2kdc h ILE 59 N -0.14 1.28 0.41 4.05 2.04 -0.58 0.11 117.51 124.68 2kdc h ILE 59 Ca 0.20 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2kdc h ILE 59 Cb 0.45 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2kdc h ILE 59 CO -0.50 0.44 -0.33 0.28 0.00 0.00 0.00 178.15 178.04 2kdc h SER 60 N 0.40 -0.86 0.20 1.72 0.02 0.35 1.00 113.55 116.37 2kdc h SER 60 Ca 0.05 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2kdc h SER 60 Cb 0.76 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2kdc h SER 60 CO 0.06 -0.48 -0.09 -1.28 -1.14 0.00 0.00 176.83 173.89 2kdc h SER 61 N -0.74 -0.22 -0.30 3.07 0.87 -0.31 -1.57 113.55 114.35 2kdc h SER 61 Ca -0.04 -0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2kdc h SER 61 Cb 0.64 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.62 2kdc h SER 61 CO -0.01 0.03 0.06 0.58 -0.53 0.00 0.00 176.83 176.96 2kdc h VAL 62 N -0.49 0.85 -0.29 2.23 2.07 -0.70 0.55 116.25 120.48 2kdc h VAL 62 Ca -0.03 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2kdc h VAL 62 Cb 0.37 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2kdc h VAL 62 CO 0.04 0.03 0.12 -0.03 0.02 0.00 0.00 177.57 177.76 2kdc h MET 63 N 0.16 0.26 -0.10 1.57 -1.53 0.11 1.51 114.93 116.90 2kdc h MET 63 Ca 0.14 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.38 2kdc h MET 63 Cb 0.15 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.14 2kdc h MET 63 CO -0.19 0.17 0.05 -0.07 0.14 0.00 0.00 176.91 177.01 2kdc h LEU 64 N 0.27 0.14 -1.14 3.39 3.38 -0.77 -1.51 115.31 119.06 2kdc h LEU 64 Ca 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2kdc h LEU 64 Cb 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2kdc h LEU 64 CO -0.11 0.24 -0.20 0.58 0.09 0.00 0.00 178.44 179.04 2kdc h VAL 65 N 0.02 1.23 0.04 1.22 2.07 0.45 -2.96 116.25 118.33 2kdc h VAL 65 Ca 0.03 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2kdc h VAL 65 Cb 0.14 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2kdc h VAL 65 CO -0.00 0.34 -0.02 0.24 0.02 0.00 0.00 177.57 178.15 2kdc h MET 66 N 0.33 -0.05 -0.80 1.57 2.86 0.24 -0.73 114.93 118.36 2kdc h MET 66 Ca 0.06 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.93 2kdc h MET 66 Cb 0.54 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2kdc h MET 66 CO 0.04 0.08 0.69 0.82 1.06 0.00 0.00 176.91 179.60 2kdc h ILE 67 N -0.16 0.37 0.14 -1.22 2.04 -1.11 0.75 117.51 118.32 2kdc h ILE 67 Ca -0.00 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.62 2kdc h ILE 67 Cb 0.15 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2kdc h ILE 67 CO 0.01 0.00 -1.14 0.58 0.00 0.00 0.00 178.15 177.60 2kdc h VAL 68 N 0.00 1.28 0.00 1.67 2.07 -1.24 -3.31 116.25 116.72 2kdc h VAL 68 Ca 0.38 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.41 2kdc h VAL 68 Cb 1.76 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 34.50 2kdc h VAL 68 CO -0.00 0.72 0.00 -0.62 0.02 0.00 0.00 177.57 177.68 2kdc n GLU 69 N -4.00 0.00 -0.33 1.57 -0.58 0.33 -3.90 120.64 113.72 2kdc n GLU 69 Ca -0.19 0.12 -0.03 0.00 -0.42 0.00 0.00 57.16 56.63 2kdc n GLU 69 Cb 0.88 -0.49 -0.00 0.00 -0.57 0.00 0.00 31.44 31.26 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 -1.71 -0.48 -0.32 -3.67 -0.00 0.24 0.22 119.36 113.65 2kdc n ILE 70 Ca 0.00 1.98 0.13 0.00 -0.00 0.00 0.00 62.75 64.86 2kdc n ILE 70 Cb 0.00 -2.56 0.31 0.00 -0.00 0.00 0.00 39.64 37.39 2kdc n ILE 70 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 2kdc h LEU 71 N 0.00 0.49 -0.05 1.39 5.85 -1.49 1.92 115.31 123.42 2kdc h LEU 71 Ca 0.24 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2kdc h LEU 71 Cb 0.45 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2kdc h LEU 71 CO -0.82 0.09 0.00 0.59 -0.34 0.00 0.00 178.44 177.96 2kdc n ASN 72 N -4.95 0.14 -0.08 1.25 4.13 0.61 -2.16 115.26 114.20 2kdc n ASN 72 Ca 0.22 0.52 -0.11 0.00 1.68 0.00 0.00 54.58 56.89 2kdc n ASN 72 Cb 0.63 -0.56 -0.06 0.00 -1.54 0.00 0.00 39.78 38.26 2kdc n ASN 72 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2kdc h SER 73 N 0.00 0.00 0.22 6.41 4.64 0.54 -3.20 113.55 122.16 2kdc h SER 73 Ca 0.00 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 2kdc h SER 73 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2kdc h SER 73 CO 0.00 1.05 -0.14 0.00 -0.87 0.00 0.00 176.83 176.87 2kdc h ALA 74 N -0.79 -0.33 -0.50 5.18 0.00 -0.21 1.29 119.26 123.90 2kdc h ALA 74 Ca -0.14 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2kdc h ALA 74 Cb 0.82 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2kdc h ALA 74 CO -0.08 -0.70 -0.05 0.82 0.00 0.00 0.00 179.25 179.24 2kdc h ILE 75 N -0.35 0.57 0.00 0.00 5.03 -1.64 0.31 117.51 121.43 2kdc h ILE 75 Ca -0.02 -0.02 -0.07 0.00 -0.12 0.00 0.00 64.86 64.62 2kdc h ILE 75 Cb 0.29 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 34.57 2kdc h ILE 75 CO 0.02 0.01 -0.35 -0.08 -0.68 0.00 0.00 178.15 177.07 2kdc h GLU 76 N 0.07 0.00 0.03 2.37 4.81 -1.43 -3.12 114.58 117.31 2kdc h GLU 76 Ca 0.25 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2kdc h GLU 76 Cb 0.38 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2kdc h GLU 76 CO -0.45 0.35 -0.08 0.00 -0.73 0.00 0.00 179.01 178.10 2kdc h ALA 77 N 1.65 -0.10 -0.71 2.92 0.00 0.55 0.49 119.26 124.05 2kdc h ALA 77 Ca -0.00 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2kdc h ALA 77 Cb 0.76 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2kdc h ALA 77 CO 0.05 -0.58 0.50 0.28 0.00 0.00 0.00 179.25 179.50 2kdc h VAL 78 N -0.15 0.69 0.00 0.00 2.07 -1.26 0.67 116.25 118.27 2kdc h VAL 78 Ca 0.02 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 2kdc h VAL 78 Cb 0.17 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2kdc h VAL 78 CO -0.06 0.02 -0.82 0.58 0.02 0.00 0.00 177.57 177.31 2kdc h VAL 79 N 0.11 0.56 0.00 2.57 2.07 -1.23 -3.45 116.25 116.90 2kdc h VAL 79 Ca 0.34 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.97 2kdc h VAL 79 Cb 1.19 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2kdc h VAL 79 CO -0.04 0.32 0.00 -0.67 0.02 0.00 0.00 177.57 177.20 2kdc n ASP 80 N -3.04 0.00 -0.08 0.57 2.03 0.23 -4.99 116.55 111.27 2kdc n ASP 80 Ca -0.02 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.18 2kdc n ASP 80 Cb 0.73 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.86 -2.57 -0.67 1.74 -1.11 -5.05 116.66 109.85 2kdc n ARG 81 Ca 0.00 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2kdc n ARG 81 Cb 0.00 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.87 -1.02 0.00 0.55 3.06 -1.12 -4.95 119.36 113.02 2kdc n ILE 82 Ca -0.29 0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.06 2kdc n ILE 82 Cb 0.88 -2.15 0.00 0.00 0.54 0.00 0.00 39.64 38.91 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 1.99 -3.09 0.00 4.50 0.00 -1.26 -5.03 105.19 102.30 2kdc n GLY 83 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 0.00 -3.69 1.61 2.88 -1.26 -5.16 113.62 108.00 2kdc n SER 84 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2kdc n SER 84 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 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 0.00 -1.45 0.21 -1.46 2.02 -1.26 -4.95 118.70 111.82 2kdc s GLU 85 Ca 0.00 -0.15 0.25 0.00 0.02 0.00 0.00 54.97 55.08 2kdc s GLU 85 Cb 0.00 -1.58 0.50 0.00 0.10 0.00 0.00 34.13 33.16 2kdc s GLU 85 CO 0.00 -3.84 1.53 -0.92 0.02 0.00 0.00 175.26 172.04 2kdc h TYR 86 N -2.67 0.00 0.00 1.61 5.03 -2.05 -3.21 116.97 115.67 2kdc h TYR 86 Ca -0.43 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.88 2kdc h TYR 86 Cb 1.29 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.57 2kdc h TYR 86 CO -2.49 0.00 0.00 0.72 -1.32 0.00 0.00 178.16 175.07 2kdc n HIS 87 N -2.37 0.15 0.81 -3.82 -0.00 -1.26 -3.60 115.22 105.13 2kdc n HIS 87 Ca 0.04 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2kdc n HIS 87 Cb 0.46 -0.57 0.00 0.00 -0.00 0.00 0.00 29.99 29.87 2kdc n HIS 87 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2kdc n GLU 88 N -1.63 0.81 -0.02 -0.41 2.13 -1.21 -2.85 120.64 117.46 2kdc n GLU 88 Ca 0.07 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.92 2kdc n GLU 88 Cb 0.35 -1.16 -0.11 0.00 0.27 0.00 0.00 31.44 30.78 2kdc n GLU 88 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2kdc n LEU 89 N 0.48 0.00 -1.39 4.31 4.32 -1.24 -4.55 117.00 118.93 2kdc n LEU 89 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2kdc n LEU 89 Cb 0.36 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2kdc n LEU 89 CO 0.00 0.09 0.35 -1.20 -1.22 0.00 0.00 177.39 175.41 2kdc n SER 90 N -2.12 1.97 -1.14 -1.43 7.64 -1.13 -4.90 113.62 112.50 2kdc n SER 90 Ca -0.08 -1.31 0.13 0.00 1.01 0.00 0.00 58.87 58.62 2kdc n SER 90 Cb 0.52 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.27 -1.75 0.13 0.23 0.00 -1.26 -3.74 105.19 100.07 2kdc n GLY 91 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.26 0.00 0.09 1.61 0.11 -1.92 -3.28 114.38 109.73 2kdc h ARG 92 Ca -0.06 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 2kdc h ARG 92 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2kdc h ARG 92 CO 0.03 0.02 -0.04 0.00 0.10 0.00 0.00 179.97 180.08 2kdc h ALA 93 N 1.96 -0.12 0.00 0.08 0.00 -2.01 -2.93 119.26 116.24 2kdc h ALA 93 Ca -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2kdc h ALA 93 Cb 1.04 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2kdc h ALA 93 CO 0.00 -0.45 -0.35 -0.22 0.00 0.00 0.00 179.25 178.24 2kdc h LYS 94 N -0.36 0.00 -1.10 0.00 1.63 -1.71 -3.04 116.57 112.00 2kdc h LYS 94 Ca -0.01 0.00 0.38 0.00 -0.85 0.00 0.00 60.65 60.16 2kdc h LYS 94 Cb 0.30 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 31.78 2kdc h LYS 94 CO 0.02 0.35 0.65 0.22 -3.45 0.00 0.00 179.45 177.24 2kdc h ASP 95 N 0.00 0.39 -0.05 4.20 1.82 -1.57 1.06 116.42 122.27 2kdc h ASP 95 Ca -0.00 0.19 -0.12 0.00 -0.39 0.00 0.00 57.03 56.71 2kdc h ASP 95 Cb 0.62 0.16 0.01 0.00 0.68 0.00 0.00 39.33 40.80 2kdc h ASP 95 CO 0.05 -0.21 -0.42 0.24 -1.61 0.00 0.00 179.24 177.29 2kdc h MET 96 N 0.18 0.38 -0.83 0.28 2.86 -1.63 -3.21 114.93 112.96 2kdc h MET 96 Ca 0.78 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 58.07 2kdc h MET 96 Cb 2.07 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.77 2kdc h MET 96 CO -0.57 0.99 0.46 0.78 1.06 0.00 0.00 176.91 179.62 2kdc h GLY 97 N -0.12 1.24 0.11 8.32 0.00 0.05 -1.32 103.07 111.35 2kdc h GLY 97 Ca -0.04 -0.55 0.24 0.00 0.00 0.00 0.00 47.33 46.98 2kdc h GLY 97 CO 0.08 0.53 0.72 0.23 0.00 0.00 0.00 176.54 178.10 2kdc h SER 98 N 1.16 0.00 0.07 0.19 0.87 0.83 0.32 113.55 117.00 2kdc h SER 98 Ca 0.29 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.60 2kdc h SER 98 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2kdc h SER 98 CO -0.05 0.00 -1.32 0.00 -0.53 0.00 0.00 176.83 174.93 2kdc h ALA 99 N 1.33 0.22 -0.05 6.23 0.00 -1.33 -3.34 119.26 122.34 2kdc h ALA 99 Ca 0.39 -1.11 0.01 0.00 0.00 0.00 0.00 54.91 54.20 2kdc h ALA 99 Cb 1.82 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 2kdc h ALA 99 CO -0.00 0.78 0.13 0.00 0.00 0.00 0.00 179.25 180.16 2kdc h ALA 100 N -0.16 1.33 0.36 0.00 0.00 -0.01 -2.97 119.26 117.80 2kdc h ALA 100 Ca -0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2kdc h ALA 100 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2kdc h ALA 100 CO -0.02 -0.15 -0.17 0.28 0.00 0.00 0.00 179.25 179.18 2kdc h VAL 101 N 0.00 0.00 -0.55 0.00 2.07 -0.79 0.56 116.25 117.54 2kdc h VAL 101 Ca 0.02 -0.41 0.10 0.00 0.82 0.00 0.00 66.70 67.24 2kdc h VAL 101 Cb 0.28 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.97 2kdc h VAL 101 CO -0.00 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.58 2kdc h LEU 102 N -0.88 -0.10 -0.99 2.57 4.07 -1.67 0.18 115.31 118.49 2kdc h LEU 102 Ca -0.05 0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 2kdc h LEU 102 Cb 0.37 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2kdc h LEU 102 CO 0.08 -0.03 -0.09 0.16 -1.08 0.00 0.00 178.44 177.48 2kdc h ILE 103 N 0.19 0.20 -0.85 1.22 3.07 -1.64 -3.28 117.51 116.42 2kdc h ILE 103 Ca 0.28 -0.87 0.18 0.00 1.55 0.00 0.00 64.86 66.00 2kdc h ILE 103 Cb 0.42 1.73 -0.16 0.00 -0.27 0.00 0.00 36.82 38.54 2kdc h ILE 103 CO -0.41 0.09 -0.19 0.00 -1.05 0.00 0.00 178.15 176.60 2kdc n ALA 104 N -2.14 0.23 -0.08 0.16 0.00 0.65 0.26 120.51 119.59 2kdc n ALA 104 Ca 0.01 0.94 -0.12 0.00 0.00 0.00 0.00 53.44 54.27 2kdc n ALA 104 Cb 0.41 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 19.29 2kdc n ALA 104 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2kdc h ILE 105 N 0.00 1.28 -0.25 0.00 2.10 -1.67 -2.96 117.51 116.01 2kdc h ILE 105 Ca 0.42 -1.61 -0.12 0.00 1.08 0.00 0.00 64.86 64.63 2kdc h ILE 105 Cb 0.68 1.49 -0.01 0.00 -1.09 0.00 0.00 36.82 37.88 2kdc h ILE 105 CO -0.87 0.53 -0.33 0.40 -1.08 0.00 0.00 178.15 176.79 2kdc h ILE 106 N 0.67 1.29 0.00 2.19 2.04 0.34 -3.14 117.51 120.90 2kdc h ILE 106 Ca 0.04 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2kdc h ILE 106 Cb 1.01 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2kdc h ILE 106 CO 0.10 0.46 0.00 0.52 0.00 0.00 0.00 178.15 179.22 2kdc n VAL 107 N -4.07 0.00 -0.42 1.67 0.31 0.53 -0.00 118.33 116.34 2kdc n VAL 107 Ca -0.01 0.89 0.34 0.00 -0.01 0.00 0.00 64.34 65.55 2kdc n VAL 107 Cb 0.47 -1.70 0.52 0.00 -0.91 0.00 0.00 33.84 32.22 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 -0.94 1.21 -1.19 3.52 0.00 -1.12 0.13 120.51 122.11 2kdc n ALA 108 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2kdc n ALA 108 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.21 0.00 -0.40 0.00 0.31 -1.18 -3.82 118.33 110.02 2kdc n VAL 109 Ca 0.28 0.00 0.33 0.00 -0.01 0.00 0.00 64.34 64.94 2kdc n VAL 109 Cb 1.38 -0.54 0.63 0.00 -0.91 0.00 0.00 33.84 34.40 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 0.29 -0.75 2.52 1.08 -0.07 0.80 117.51 121.39 2kdc h ILE 110 Ca 0.00 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2kdc h ILE 110 Cb 0.00 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 33.82 2kdc h ILE 110 CO 0.00 0.03 0.36 0.74 -0.69 0.00 0.00 178.15 178.59 2kdc h THR 111 N 0.17 1.24 0.00 -0.27 2.02 0.94 -1.84 112.91 115.18 2kdc h THR 111 Ca 0.71 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2kdc h THR 111 Cb 2.24 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2kdc h THR 111 CO -0.29 0.29 -0.28 -0.50 0.37 0.00 0.00 175.52 175.11 2kdc h TRP 112 N 1.06 0.00 0.69 3.16 4.06 0.51 -1.70 115.95 123.73 2kdc h TRP 112 Ca 0.26 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.17 2kdc h TRP 112 Cb 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2kdc h TRP 112 CO 0.01 0.28 -0.33 0.00 -3.56 0.00 0.00 178.44 174.84 2kdc h ILE 114 N -1.16 1.27 -0.79 0.00 -0.00 -1.54 0.19 117.51 115.47 2kdc h ILE 114 Ca -0.09 -1.26 0.07 0.00 -0.00 0.00 0.00 64.86 63.58 2kdc h ILE 114 Cb 0.73 0.98 -0.06 0.00 -0.00 0.00 0.00 36.82 38.47 2kdc h ILE 114 CO 0.15 0.44 0.47 0.25 -0.00 0.00 0.00 178.15 179.47 2kdc h LEU 115 N 0.89 0.70 -0.21 2.19 5.85 -1.35 -1.78 115.31 121.61 2kdc h LEU 115 Ca 0.14 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 2kdc h LEU 115 Cb 0.67 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2kdc h LEU 115 CO 0.05 0.43 -0.46 0.25 -0.34 0.00 0.00 178.44 178.38 2kdc h LEU 116 N 0.83 0.76 -1.69 2.25 5.85 -0.91 -2.98 115.31 119.43 2kdc h LEU 116 Ca 0.36 -0.56 0.15 0.00 0.84 0.00 0.00 57.88 58.68 2kdc h LEU 116 Cb 0.24 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2kdc h LEU 116 CO -0.20 1.18 0.65 -0.25 -0.34 0.00 0.00 178.44 179.48 2kdc h TRP 117 N 0.38 0.00 -0.08 1.25 2.91 -0.09 0.64 115.95 120.96 2kdc h TRP 117 Ca 0.00 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.05 2kdc h TRP 117 Cb 1.07 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2kdc h TRP 117 CO 0.09 0.00 0.08 1.03 -1.03 0.00 0.00 178.44 178.61 2kdc h SER 118 N 0.00 0.00 0.51 2.65 0.87 -1.29 0.20 113.55 116.49 2kdc h SER 118 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2kdc h SER 118 Cb 1.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2kdc h SER 118 CO -0.00 0.00 0.00 1.41 -0.53 0.00 0.00 176.83 177.71 2kdc n HIS 119 N -4.02 0.46 -0.55 2.24 8.25 0.22 -4.78 115.22 117.03 2kdc n HIS 119 Ca -0.01 0.19 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 2kdc n HIS 119 Cb 0.18 -0.80 0.22 0.00 1.12 0.00 0.00 29.99 30.71 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 -1.92 -1.55 -0.85 4.41 7.35 0.69 -5.19 117.46 120.38 2kdc n PHE 120 Ca 0.02 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 2kdc n PHE 120 Cb 0.17 -1.59 0.00 0.00 0.35 0.00 0.00 39.48 38.40 2kdc n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41