#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 3.65 -1.38 4.04 4.05 -1.26 -3.63 115.26 120.72 2kdp n ASN 62 Ca 0.00 -2.80 0.04 0.00 0.45 0.00 0.00 54.58 52.27 2kdp n ASN 62 Cb 0.00 -0.67 0.04 0.00 1.23 0.00 0.00 39.78 40.38 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp n ALA 63 N -0.12 2.48 -2.83 5.20 0.00 -1.26 -4.92 120.51 119.07 2kdp n ALA 63 Ca 0.28 -2.42 -0.11 0.00 0.00 0.00 0.00 53.44 51.19 2kdp n ALA 63 Cb 1.05 -0.69 0.04 0.00 0.00 0.00 0.00 19.45 19.84 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.32 0.71 1.56 0.00 0.00 -1.24 -5.07 105.19 101.46 2kdp n GLY 64 Ca 0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N 1.29 -3.38 -4.57 1.61 6.02 -1.26 -4.63 117.38 112.46 2kdp n GLN 65 Ca 0.11 -0.72 -0.30 0.00 -0.01 0.00 0.00 57.00 56.08 2kdp n GLN 65 Cb 0.63 -0.93 -0.13 0.00 1.02 0.00 0.00 30.24 30.83 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2kdp s LEU 66 N 0.00 2.40 0.92 1.08 1.02 -1.26 0.39 118.68 123.23 2kdp s LEU 66 Ca 0.33 -0.61 -0.15 0.00 0.02 0.00 0.00 54.13 53.72 2kdp s LEU 66 Cb -0.06 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.77 2kdp s LEU 66 CO 0.27 0.22 0.08 0.00 0.02 0.00 0.00 176.35 176.94 2kdp s LEU 69 N -1.14 3.11 -0.03 0.00 1.43 -1.26 -3.10 118.68 117.70 2kdp s LEU 69 Ca 0.32 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2kdp s LEU 69 Cb 0.34 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 45.07 2kdp s LEU 69 CO -0.11 -0.38 -0.13 -0.13 0.23 0.00 0.00 176.35 175.83 2kdp s ARG 70 N -3.82 1.23 -0.37 1.70 0.52 -1.15 -3.13 118.95 113.93 2kdp s ARG 70 Ca 0.38 -0.45 -0.03 0.00 -0.52 0.00 0.00 55.73 55.11 2kdp s ARG 70 Cb 0.01 -1.14 0.08 0.00 0.52 0.00 0.00 34.95 34.43 2kdp s ARG 70 CO 0.21 0.21 0.13 -2.00 0.02 0.00 0.00 175.30 173.87 2kdp s GLU 71 N -0.02 2.20 -0.56 3.54 2.12 0.33 -3.85 118.70 122.46 2kdp s GLU 71 Ca -0.00 -1.57 -0.03 0.00 0.36 0.00 0.00 54.97 53.73 2kdp s GLU 71 Cb -0.08 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2kdp s GLU 71 CO 0.01 -0.88 0.34 -0.25 -0.54 0.00 0.00 175.26 173.94 2kdp n ASP 72 N 4.62 -3.49 0.00 -1.70 9.92 -0.94 -2.86 116.55 122.11 2kdp n ASP 72 Ca -0.07 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 2kdp n ASP 72 Cb 0.42 -2.22 0.00 0.00 -0.64 0.00 0.00 41.12 38.68 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -1.06 0.94 3.56 0.44 0.00 -1.26 -5.02 105.19 102.79 2kdp n GLY 73 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.04 2.05 1.09 1.61 0.41 -1.13 -5.04 118.70 117.64 2kdp s GLU 74 Ca 0.00 -1.19 -0.13 0.00 -0.41 0.00 0.00 54.97 53.24 2kdp s GLU 74 Cb 0.00 -2.19 0.24 0.00 -1.78 0.00 0.00 34.13 30.40 2kdp s GLU 74 CO 0.00 0.46 1.06 0.50 -0.49 0.00 0.00 175.26 176.79 2kdp s ARG 75 N -2.60 -0.32 0.00 1.61 6.06 -1.26 0.12 118.95 122.57 2kdp s ARG 75 Ca 0.23 0.71 0.00 0.00 -2.50 0.00 0.00 55.73 54.17 2kdp s ARG 75 Cb -0.10 -1.63 0.00 0.00 0.06 0.00 0.00 34.95 33.28 2kdp s ARG 75 CO 0.14 -3.28 0.00 0.00 -2.50 0.00 0.00 175.30 169.66 2kdp n GLY 77 N 1.95 2.04 3.74 0.00 0.00 -1.26 -5.06 105.19 106.60 2kdp n GLY 77 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 4.30 0.82 1.61 3.52 -1.26 -4.70 118.95 123.23 2kdp s ARG 78 Ca 0.00 2.23 -0.14 0.00 -0.13 0.00 0.00 55.73 57.69 2kdp s ARG 78 Cb 0.00 -3.14 0.04 0.00 -1.56 0.00 0.00 34.95 30.30 2kdp s ARG 78 CO 0.00 -0.37 0.87 0.00 -0.81 0.00 0.00 175.30 174.98 2kdp n ALA 79 N 2.46 -0.94 -1.69 6.12 0.00 -1.26 -1.28 120.51 123.93 2kdp n ALA 79 Ca 0.07 -0.36 -0.32 0.00 0.00 0.00 0.00 53.44 52.82 2kdp n ALA 79 Cb 0.41 -2.05 0.01 0.00 0.00 0.00 0.00 19.45 17.81 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -2.13 2.79 0.00 0.00 0.00 0.16 -4.20 121.76 118.38 2kdp s ALA 80 Ca 0.68 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2kdp s ALA 80 Cb -0.29 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2kdp s ALA 80 CO 0.56 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2kdp n GLY 81 N -1.15 1.44 0.01 0.00 0.00 -0.42 -4.62 105.19 100.45 2kdp n GLY 81 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2kdp n GLY 81 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2kdp n ASN 82 N 0.00 1.55 -4.84 1.61 0.23 -1.26 -4.92 115.26 107.63 2kdp n ASN 82 Ca 0.00 -0.08 -0.29 0.00 -0.53 0.00 0.00 54.58 53.68 2kdp n ASN 82 Cb 0.00 1.61 0.11 0.00 -2.08 0.00 0.00 39.78 39.42 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kdp s ALA 83 N -2.95 2.18 0.06 -2.53 0.00 -1.26 -5.02 121.76 112.24 2kdp s ALA 83 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2kdp s ALA 83 Cb 0.10 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2kdp s ALA 83 CO 0.61 -2.00 -0.05 -1.12 0.00 0.00 0.00 175.76 173.20 2kdp s SER 84 N -4.29 0.69 -1.10 0.00 0.01 -1.26 -3.37 113.70 104.39 2kdp s SER 84 Ca 0.63 -0.85 -0.22 0.00 1.31 0.00 0.00 55.95 56.82 2kdp s SER 84 Cb -0.13 0.13 0.06 0.00 0.21 0.00 0.00 66.02 66.28 2kdp s SER 84 CO 0.51 -0.45 1.53 0.12 0.41 0.00 0.00 173.24 175.36 2kdp s PHE 85 N -3.05 2.60 0.00 2.43 5.36 -1.26 -4.84 117.98 119.23 2kdp s PHE 85 Ca 0.02 -1.06 0.00 0.00 -0.96 0.00 0.00 56.93 54.93 2kdp s PHE 85 Cb 0.02 -4.72 0.00 0.00 -0.34 0.00 0.00 43.02 37.98 2kdp s PHE 85 CO -0.05 -1.90 0.00 -1.13 -1.46 0.00 0.00 175.22 170.67 2kdp n SER 86 N 8.75 0.00 0.10 6.13 3.41 -1.26 -4.99 113.62 125.76 2kdp n SER 86 Ca 0.37 -0.97 -0.22 0.00 -0.26 0.00 0.00 58.87 57.79 2kdp n SER 86 Cb 0.50 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.32 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.59 -0.49 4.33 6.56 -1.99 -2.92 116.57 122.65 2kdp h LYS 87 Ca 0.00 -0.80 0.09 0.00 -1.06 0.00 0.00 60.65 58.87 2kdp h LYS 87 Cb 0.00 0.27 -0.07 0.00 -0.57 0.00 0.00 32.23 31.86 2kdp h LYS 87 CO 0.00 1.36 0.09 -0.09 -2.06 0.00 0.00 179.45 178.75 2kdp h ARG 88 N 0.25 0.21 -0.62 3.15 1.12 -1.98 0.32 114.38 116.84 2kdp h ARG 88 Ca -0.19 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.58 2kdp h ARG 88 Cb 1.93 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 31.82 2kdp h ARG 88 CO 0.24 0.14 0.02 0.82 -3.11 0.00 0.00 179.97 178.08 2kdp h ILE 89 N 0.22 1.27 0.28 1.20 2.04 -1.92 0.04 117.51 120.63 2kdp h ILE 89 Ca 0.25 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2kdp h ILE 89 Cb 0.34 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2kdp h ILE 89 CO -0.33 0.42 -0.18 -0.61 0.00 0.00 0.00 178.15 177.44 2kdp h GLN 90 N 0.99 -0.44 -0.57 2.37 -0.00 -0.96 0.17 115.11 116.67 2kdp h GLN 90 Ca 0.18 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 2kdp h GLN 90 Cb 0.54 0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.09 2kdp h GLN 90 CO 0.03 -0.29 0.36 -0.22 0.00 0.00 0.00 178.83 178.71 2kdp h LYS 91 N -0.45 0.76 0.22 1.69 3.11 -0.35 -0.59 116.57 120.96 2kdp h LYS 91 Ca -0.02 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.75 2kdp h LYS 91 Cb 0.38 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2kdp h LYS 91 CO 0.02 0.52 -0.11 0.77 -2.81 0.00 0.00 179.45 177.83 2kdp h SER 92 N 0.77 -0.26 -0.93 4.20 0.02 -0.18 -1.15 113.55 116.02 2kdp h SER 92 Ca 0.21 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2kdp h SER 92 Cb -0.06 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2kdp h SER 92 CO -0.04 -0.17 0.59 0.40 -1.14 0.00 0.00 176.83 176.47 2kdp h ILE 93 N -0.32 1.07 -0.38 3.27 2.04 0.00 -1.02 117.51 122.18 2kdp h ILE 93 Ca -0.03 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2kdp h ILE 93 Cb 0.24 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2kdp h ILE 93 CO 0.05 0.20 0.22 0.28 0.00 0.00 0.00 178.15 178.90 2kdp h SER 94 N 1.08 0.45 0.49 1.72 0.02 -0.64 0.47 113.55 117.14 2kdp h SER 94 Ca 0.40 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.17 2kdp h SER 94 Cb 0.16 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2kdp h SER 94 CO -0.17 0.35 -0.71 1.56 -1.14 0.00 0.00 176.83 176.72 2kdp h GLN 95 N 0.52 0.18 0.03 3.45 1.08 0.04 -3.09 115.11 117.33 2kdp h GLN 95 Ca 0.14 -0.15 -0.22 0.00 -1.45 0.00 0.00 58.65 56.97 2kdp h GLN 95 Cb -0.01 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2kdp h GLN 95 CO -0.03 0.82 -0.99 0.87 -0.95 0.00 0.00 178.83 178.55 2kdp h LYS 96 N 0.12 0.20 -5.56 1.46 1.57 -0.53 -3.49 116.57 110.34 2kdp h LYS 96 Ca -0.02 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2kdp h LYS 96 Cb 1.26 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2kdp h LYS 96 CO 0.11 1.03 -0.22 1.63 -0.57 0.00 0.00 179.45 181.43 2kdp n LYS 97 N -3.59 -1.49 -4.52 3.15 4.76 0.15 -5.04 118.16 111.59 2kdp n LYS 97 Ca -0.04 1.48 -0.24 0.00 -2.87 0.00 0.00 58.31 56.64 2kdp n LYS 97 Cb 0.88 -5.25 -0.10 0.00 -1.84 0.00 0.00 35.03 28.72 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -2.92 1.41 -1.03 -0.18 -7.23 -1.25 -5.04 120.40 104.16 2kdp s VAL 98 Ca 0.04 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2kdp s VAL 98 Cb -0.01 -2.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.04 2kdp s VAL 98 CO 0.77 0.00 3.02 0.29 -0.31 0.00 0.00 175.10 178.87 2kdp n LYS 99 N -0.81 3.30 -3.83 4.82 4.76 -1.26 -4.81 118.16 120.32 2kdp n LYS 99 Ca -0.04 -2.13 -0.26 0.00 -2.87 0.00 0.00 58.31 53.01 2kdp n LYS 99 Cb 0.67 -2.49 -0.17 0.00 -1.84 0.00 0.00 35.03 31.19 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N 0.81 0.75 0.15 -0.18 1.01 -1.26 -2.22 121.20 120.27 2kdp s ILE 100 Ca 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 2kdp s ILE 100 Cb 0.24 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2kdp s ILE 100 CO -0.07 0.22 0.13 -1.83 0.00 0.00 0.00 174.94 173.39 2kdp s GLU 101 N 1.81 1.03 -0.02 2.79 -1.05 -1.25 -4.99 118.70 117.02 2kdp s GLU 101 Ca 0.04 -1.41 -0.24 0.00 -0.15 0.00 0.00 54.97 53.21 2kdp s GLU 101 Cb -0.13 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 2kdp s GLU 101 CO -0.07 -0.32 0.73 -1.17 0.95 0.00 0.00 175.26 175.37 2kdp s LEU 102 N -3.05 4.37 0.38 1.83 0.20 -1.26 -2.94 118.68 118.21 2kdp s LEU 102 Ca 0.25 1.29 -0.24 0.00 0.69 0.00 0.00 54.13 56.13 2kdp s LEU 102 Cb 0.06 -3.14 -0.10 0.00 -0.43 0.00 0.00 46.19 42.58 2kdp s LEU 102 CO 0.03 -0.06 0.95 -0.62 -0.29 0.00 0.00 176.35 176.36 2kdp s ASP 103 N 0.44 7.12 0.07 3.68 -1.08 -1.18 -4.97 116.67 120.75 2kdp s ASP 103 Ca 0.38 1.78 0.23 0.00 -0.52 0.00 0.00 52.55 54.42 2kdp s ASP 103 Cb -0.19 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 38.85 2kdp s ASP 103 CO 0.20 -0.23 1.12 0.29 0.52 0.00 0.00 175.17 177.07 2kdp n LYS 104 N -0.03 0.29 0.12 4.34 4.76 -1.26 -4.04 118.16 122.34 2kdp n LYS 104 Ca 0.04 0.02 -0.03 0.00 -2.87 0.00 0.00 58.31 55.48 2kdp n LYS 104 Cb 0.52 -1.62 0.16 0.00 -1.84 0.00 0.00 35.03 32.25 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N 0.00 0.10 -1.86 4.39 4.64 -1.98 -3.45 113.55 115.39 2kdp h SER 105 Ca 0.00 -0.06 -0.66 0.00 -0.47 0.00 0.00 61.79 60.60 2kdp h SER 105 Cb 0.73 -0.03 0.06 0.00 -0.31 0.00 0.00 62.40 62.86 2kdp h SER 105 CO 0.00 0.68 0.42 0.00 -0.87 0.00 0.00 176.83 177.06 2kdp n ALA 106 N -2.44 -0.65 0.38 5.18 0.00 -1.26 -4.85 120.51 116.87 2kdp n ALA 106 Ca -0.02 0.49 0.14 0.00 0.00 0.00 0.00 53.44 54.05 2kdp n ALA 106 Cb 0.61 -2.09 0.44 0.00 0.00 0.00 0.00 19.45 18.41 2kdp n ALA 106 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2kdp h ARG 107 N 4.22 0.00 0.00 0.00 2.43 -1.95 -3.46 114.38 115.62 2kdp h ARG 107 Ca -0.46 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.46 2kdp h ARG 107 Cb 1.33 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 2kdp h ARG 107 CO 0.76 0.00 -0.18 -2.39 -1.51 0.00 0.00 179.97 176.65 2kdp n HIS 108 N -2.68 -1.04 0.00 2.20 1.44 -1.26 -5.17 115.22 108.71 2kdp n HIS 108 Ca 0.03 -1.89 0.00 0.00 -2.01 0.00 0.00 57.72 53.86 2kdp n HIS 108 Cb 0.38 0.36 0.00 0.00 0.12 0.00 0.00 29.99 30.85 2kdp n HIS 108 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kdp n LEU 109 N 0.00 0.00 -2.18 2.39 4.77 -1.26 -4.90 117.00 115.82 2kdp n LEU 109 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2kdp n LEU 109 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2kdp n LEU 109 CO 0.23 0.00 -0.43 -1.22 -1.33 0.00 0.00 177.39 174.63 2kdp n TYR 110 N 0.00 -4.38 -3.62 -1.77 4.02 -1.26 -4.66 117.16 105.50 2kdp n TYR 110 Ca 0.00 2.62 -0.20 0.00 -0.01 0.00 0.00 57.90 60.32 2kdp n TYR 110 Cb 0.00 -3.41 -0.02 0.00 -0.02 0.00 0.00 39.34 35.90 2kdp n TYR 110 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2kdp s ILE 111 N -0.50 3.99 0.72 -0.72 -4.36 -1.22 -4.16 121.20 114.97 2kdp s ILE 111 Ca 0.00 -1.12 -0.11 0.00 -0.26 0.00 0.00 60.65 59.16 2kdp s ILE 111 Cb 0.00 -3.37 0.03 0.00 1.25 0.00 0.00 42.46 40.37 2kdp s ILE 111 CO 0.00 -0.18 1.08 0.00 0.24 0.00 0.00 174.94 176.08 2kdp h ASP 113 N -0.79 0.00 0.68 0.00 1.82 -1.88 -2.43 116.42 113.82 2kdp h ASP 113 Ca -0.44 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.17 2kdp h ASP 113 Cb 1.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2kdp h ASP 113 CO 0.54 0.03 -0.39 0.22 -1.61 0.00 0.00 179.24 178.03 2kdp h TYR 114 N 0.00 -1.04 -0.86 0.28 3.20 -1.91 -1.90 116.97 114.74 2kdp h TYR 114 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2kdp h TYR 114 Cb 0.05 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2kdp h TYR 114 CO 0.00 -0.60 0.50 0.45 -1.64 0.00 0.00 178.16 176.87 2kdp h HIS 115 N -1.00 1.15 -0.03 -3.82 3.86 -1.91 -0.92 115.15 112.49 2kdp h HIS 115 Ca -0.09 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2kdp h HIS 115 Cb 0.79 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 2kdp h HIS 115 CO -0.03 0.78 -0.22 -0.22 0.86 0.00 0.00 177.93 179.09 2kdp h LYS 116 N 1.19 -0.33 -0.24 2.45 3.64 -1.36 0.17 116.57 122.09 2kdp h LYS 116 Ca 0.31 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 2kdp h LYS 116 Cb -0.02 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2kdp h LYS 116 CO -0.05 -0.22 -0.17 -0.97 -2.27 0.00 0.00 179.45 175.77 2kdp h ASN 117 N -0.34 0.41 -0.54 4.20 -0.73 -1.11 0.21 115.58 117.69 2kdp h ASN 117 Ca 0.07 -0.11 -0.11 0.00 1.87 0.00 0.00 56.30 58.01 2kdp h ASN 117 Cb 0.43 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.90 2kdp h ASN 117 CO -0.22 0.60 -0.11 0.25 -0.37 0.00 0.00 177.43 177.58 2kdp h LEU 118 N 0.38 1.03 0.14 0.34 6.46 -0.37 -3.01 115.31 120.27 2kdp h LEU 118 Ca 0.07 -0.34 -0.29 0.00 -0.12 0.00 0.00 57.88 57.20 2kdp h LEU 118 Cb 0.52 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2kdp h LEU 118 CO 0.03 1.14 -1.43 0.40 -0.62 0.00 0.00 178.44 177.96 2kdp h ILE 119 N 0.91 1.06 -0.47 4.05 2.04 -0.52 -3.37 117.51 121.22 2kdp h ILE 119 Ca 0.14 -2.44 -0.00 0.00 1.00 0.00 0.00 64.86 63.56 2kdp h ILE 119 Cb 0.68 2.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 2kdp h ILE 119 CO 0.05 0.74 0.28 1.56 0.00 0.00 0.00 178.15 180.78 2kdp h GLN 120 N -0.22 0.63 -2.12 2.37 4.20 -1.05 -3.27 115.11 115.66 2kdp h GLN 120 Ca -0.30 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.21 2kdp h GLN 120 Cb 1.83 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 29.42 2kdp h GLN 120 CO 0.10 0.45 -0.25 0.45 -0.67 0.00 0.00 178.83 178.91 2kdp n SER 121 N -4.44 4.57 0.00 1.46 2.88 -1.14 -3.35 113.62 113.60 2kdp n SER 121 Ca 0.04 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 2kdp n SER 121 Cb 0.08 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kdp n VAL 122 N 2.46 0.00 -1.18 2.46 0.31 -1.23 -4.89 118.33 116.26 2kdp n VAL 122 Ca 0.34 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.38 2kdp n VAL 122 Cb 0.76 -0.07 0.10 0.00 -0.91 0.00 0.00 33.84 33.72 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -1.94 2.41 -0.77 5.55 5.12 -1.21 -3.99 116.66 121.82 2kdp n ARG 123 Ca 0.00 -2.91 -0.03 0.00 -1.93 0.00 0.00 57.85 52.98 2kdp n ARG 123 Cb 0.00 -2.14 -0.03 0.00 -1.16 0.00 0.00 32.46 29.13 2kdp n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2kdp n ASN 124 N -0.79 -0.40 -2.77 0.55 2.85 -1.24 -5.08 115.26 108.38 2kdp n ASN 124 Ca 0.56 -1.54 0.00 0.00 -0.11 0.00 0.00 54.58 53.49 2kdp n ASN 124 Cb 0.93 0.11 0.00 0.00 1.24 0.00 0.00 39.78 42.06 2kdp n ASN 124 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2kdp n ARG 125 N 0.02 0.92 -2.40 1.20 3.00 -1.26 -4.90 116.66 113.24 2kdp n ARG 125 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.70 2kdp n ARG 125 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.09 2kdp n ARG 125 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2kdp n ARG 126 N -0.15 -2.14 -3.32 -0.14 0.63 -1.26 -5.09 116.66 105.20 2kdp n ARG 126 Ca 0.00 1.92 -0.10 0.00 -0.92 0.00 0.00 57.85 58.75 2kdp n ARG 126 Cb 0.00 -4.28 -0.02 0.00 0.45 0.00 0.00 32.46 28.61 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kdp n LYS 127 N 0.11 0.55 -3.08 -0.14 3.00 -1.26 -5.17 118.16 112.17 2kdp n LYS 127 Ca 0.04 -2.03 -0.23 0.00 -0.00 0.00 0.00 58.31 56.09 2kdp n LYS 127 Cb 0.15 2.00 0.01 0.00 0.00 0.00 0.00 35.03 37.18 2kdp n LYS 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2kdp s ARG 128 N -2.54 3.17 -0.13 1.64 1.70 -1.26 -5.02 118.95 116.50 2kdp s ARG 128 Ca 0.21 -0.47 0.17 0.00 -0.47 0.00 0.00 55.73 55.17 2kdp s ARG 128 Cb -0.01 -2.59 -0.24 0.00 -0.57 0.00 0.00 34.95 31.54 2kdp s ARG 128 CO 0.15 -0.16 0.31 0.36 -1.08 0.00 0.00 175.30 174.87 2kdp n LYS 129 N -2.00 0.67 0.00 3.89 0.00 -1.26 -5.00 118.16 114.46 2kdp n LYS 129 Ca -0.00 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2kdp n LYS 129 Cb 0.57 -1.61 0.00 0.00 -0.00 0.00 0.00 35.03 33.99 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N 1.64 0.20 0.00 2.58 0.00 -1.26 -5.35 105.19 103.00 2kdp n GLY 130 Ca -0.25 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76