#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 2.71 -0.44 -3.46 0.01 -1.26 -5.02 114.94 107.48 2kdp s ASN 62 Ca 0.00 -1.13 0.10 0.00 -0.71 0.00 0.00 52.86 51.12 2kdp s ASN 62 Cb 0.00 0.01 0.35 0.00 0.41 0.00 0.00 41.25 42.02 2kdp s ASN 62 CO 0.00 -0.41 0.81 0.00 -1.51 0.00 0.00 177.10 175.99 2kdp n ALA 63 N 5.19 2.92 0.00 0.60 0.00 -1.26 -4.88 120.51 123.09 2kdp n ALA 63 Ca -0.03 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 49.58 2kdp n ALA 63 Cb 0.44 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 0.10 -1.81 3.70 0.00 0.00 -1.26 -5.17 105.19 100.75 2kdp n GLY 64 Ca 0.27 0.84 -0.30 0.00 0.00 0.00 0.00 46.02 46.83 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N 0.00 -0.90 0.23 1.61 -0.21 -1.26 -4.94 119.66 114.19 2kdp s GLN 65 Ca 0.00 -0.31 0.08 0.00 0.02 0.00 0.00 55.36 55.15 2kdp s GLN 65 Cb 0.00 -1.66 -0.05 0.00 1.00 0.00 0.00 33.01 32.30 2kdp s GLN 65 CO 0.00 -3.46 -0.14 -0.51 -2.12 0.00 0.00 175.29 169.06 2kdp s LEU 66 N -6.66 2.56 0.53 2.90 1.43 -1.26 -2.58 118.68 115.60 2kdp s LEU 66 Ca 0.74 -1.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 2kdp s LEU 66 Cb -0.06 -0.76 -0.11 0.00 0.03 0.00 0.00 46.19 45.29 2kdp s LEU 66 CO 0.55 -0.15 0.33 0.00 0.23 0.00 0.00 176.35 177.31 2kdp s LEU 69 N -1.13 4.14 -0.16 0.00 1.43 -1.26 -3.79 118.68 117.91 2kdp s LEU 69 Ca 0.29 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2kdp s LEU 69 Cb 0.17 -2.70 0.03 0.00 0.03 0.00 0.00 46.19 43.72 2kdp s LEU 69 CO 0.23 -0.09 -0.12 -0.13 0.23 0.00 0.00 176.35 176.46 2kdp s ARG 70 N -3.96 2.14 -0.31 1.70 0.52 -1.14 -3.41 118.95 114.50 2kdp s ARG 70 Ca 0.35 -0.62 -0.13 0.00 -0.52 0.00 0.00 55.73 54.80 2kdp s ARG 70 Cb -0.09 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.19 2kdp s ARG 70 CO 0.28 -0.30 0.26 -2.00 0.02 0.00 0.00 175.30 173.56 2kdp s GLU 71 N 1.48 3.73 -1.46 3.54 2.12 0.15 -3.90 118.70 124.35 2kdp s GLU 71 Ca 0.03 -0.40 -0.08 0.00 0.36 0.00 0.00 54.97 54.87 2kdp s GLU 71 Cb -0.14 -3.74 0.03 0.00 0.26 0.00 0.00 34.13 30.54 2kdp s GLU 71 CO -0.10 -0.35 0.87 -0.25 -0.54 0.00 0.00 175.26 174.89 2kdp n ASP 72 N 5.18 -5.81 0.00 -1.70 9.92 -1.19 -0.89 116.55 122.05 2kdp n ASP 72 Ca -0.12 -0.47 0.00 0.00 -0.53 0.00 0.00 54.79 53.67 2kdp n ASP 72 Cb 0.51 -4.64 0.00 0.00 -0.64 0.00 0.00 41.12 36.34 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 -1.70 2.55 3.77 0.44 0.00 -1.26 -5.00 105.19 103.99 2kdp n GLY 73 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.02 3.99 -0.68 1.61 0.41 -0.07 -4.99 118.70 118.95 2kdp s GLU 74 Ca 0.00 -0.13 -0.18 0.00 -0.41 0.00 0.00 54.97 54.25 2kdp s GLU 74 Cb 0.00 -3.35 -0.15 0.00 -1.78 0.00 0.00 34.13 28.85 2kdp s GLU 74 CO 0.00 0.43 1.88 0.54 -0.49 0.00 0.00 175.26 177.62 2kdp n ARG 75 N 3.06 1.40 0.00 1.61 5.12 -1.26 0.30 116.66 126.89 2kdp n ARG 75 Ca -0.16 -1.60 0.00 0.00 -1.93 0.00 0.00 57.85 54.16 2kdp n ARG 75 Cb 0.53 -2.72 0.00 0.00 -1.16 0.00 0.00 32.46 29.11 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 0.98 3.80 0.00 0.00 -1.26 -5.00 105.19 103.71 2kdp n GLY 77 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 4.15 0.65 1.61 3.52 -1.26 -4.90 118.95 122.72 2kdp s ARG 78 Ca 0.00 1.29 -0.18 0.00 -0.13 0.00 0.00 55.73 56.71 2kdp s ARG 78 Cb 0.00 -2.30 -0.01 0.00 -1.56 0.00 0.00 34.95 31.08 2kdp s ARG 78 CO 0.00 -0.12 1.26 0.00 -0.81 0.00 0.00 175.30 175.63 2kdp s ALA 79 N -1.95 2.36 0.72 6.12 0.00 -1.26 -2.41 121.76 125.33 2kdp s ALA 79 Ca 0.61 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.55 2kdp s ALA 79 Cb -0.15 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.49 2kdp s ALA 79 CO 0.19 -1.57 1.11 0.00 0.00 0.00 0.00 175.76 175.49 2kdp s ALA 80 N -1.55 2.32 0.00 0.00 0.00 -1.06 -4.26 121.76 117.21 2kdp s ALA 80 Ca 0.80 0.46 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2kdp s ALA 80 Cb -0.34 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2kdp s ALA 80 CO 0.39 -1.57 0.00 0.41 0.00 0.00 0.00 175.76 175.00 2kdp n GLY 81 N -0.70 1.08 0.00 0.00 0.00 -0.10 -4.79 105.19 100.68 2kdp n GLY 81 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 3.88 -4.79 1.61 4.05 -1.26 -4.95 115.26 113.79 2kdp n ASN 82 Ca 0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 2kdp n ASN 82 Cb 0.00 0.56 0.12 0.00 1.23 0.00 0.00 39.78 41.69 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp s ALA 83 N -1.68 1.97 0.35 5.20 0.00 -1.26 -4.97 121.76 121.37 2kdp s ALA 83 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.61 2kdp s ALA 83 Cb 0.00 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 2kdp s ALA 83 CO 0.00 -2.06 0.03 -1.12 0.00 0.00 0.00 175.76 172.61 2kdp s SER 84 N -3.98 2.91 -0.24 0.00 0.01 -1.26 -2.74 113.70 108.39 2kdp s SER 84 Ca 0.63 -1.36 -0.16 0.00 1.31 0.00 0.00 55.95 56.37 2kdp s SER 84 Cb -0.15 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 2kdp s SER 84 CO 0.54 -0.53 0.40 0.12 0.41 0.00 0.00 173.24 174.17 2kdp s PHE 85 N -3.08 3.30 0.00 2.43 5.36 -1.26 -4.78 117.98 119.95 2kdp s PHE 85 Ca 0.36 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 2kdp s PHE 85 Cb 0.09 -2.57 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 2kdp s PHE 85 CO 0.16 -0.14 0.00 -1.13 -1.46 0.00 0.00 175.22 172.65 2kdp n SER 86 N 5.00 1.36 0.04 6.13 3.41 -1.26 -5.03 113.62 123.28 2kdp n SER 86 Ca -0.08 -0.24 -0.20 0.00 -0.26 0.00 0.00 58.87 58.09 2kdp n SER 86 Cb 0.51 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.29 -1.00 4.33 6.56 -2.00 -3.29 116.57 121.46 2kdp h LYS 87 Ca 0.00 -0.49 0.19 0.00 -1.06 0.00 0.00 60.65 59.28 2kdp h LYS 87 Cb 0.00 0.18 -0.10 0.00 -0.57 0.00 0.00 32.23 31.74 2kdp h LYS 87 CO 0.00 1.24 0.61 -0.09 -2.06 0.00 0.00 179.45 179.15 2kdp h ARG 88 N -0.37 0.75 -0.25 3.15 1.12 -1.98 0.40 114.38 117.19 2kdp h ARG 88 Ca -0.16 -0.04 -0.12 0.00 -1.11 0.00 0.00 59.98 58.54 2kdp h ARG 88 Cb 1.65 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 31.43 2kdp h ARG 88 CO 0.14 0.49 -0.34 0.82 -3.11 0.00 0.00 179.97 177.97 2kdp h ILE 89 N 0.77 1.29 -0.14 1.20 2.04 -1.97 0.12 117.51 120.82 2kdp h ILE 89 Ca 0.57 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2kdp h ILE 89 Cb 0.88 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2kdp h ILE 89 CO -0.36 0.46 0.05 -0.61 0.00 0.00 0.00 178.15 177.69 2kdp h GLN 90 N 0.45 0.21 -0.42 2.37 4.15 -0.43 0.12 115.11 121.55 2kdp h GLN 90 Ca 0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2kdp h GLN 90 Cb 0.81 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 2kdp h GLN 90 CO 0.07 0.30 0.24 0.87 -1.93 0.00 0.00 178.83 178.38 2kdp h LYS 91 N 0.06 0.59 -0.89 1.69 1.79 -0.56 0.80 116.57 120.04 2kdp h LYS 91 Ca 0.05 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2kdp h LYS 91 Cb 0.18 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 2kdp h LYS 91 CO -0.00 0.46 0.59 1.03 -1.08 0.00 0.00 179.45 180.45 2kdp h SER 92 N 0.56 1.02 -0.31 0.86 0.87 -0.59 -1.79 113.55 114.16 2kdp h SER 92 Ca 0.15 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2kdp h SER 92 Cb 0.03 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2kdp h SER 92 CO -0.03 0.74 0.07 0.40 -0.53 0.00 0.00 176.83 177.48 2kdp h ILE 93 N 1.21 1.23 -0.24 2.23 2.04 -0.53 -2.59 117.51 120.85 2kdp h ILE 93 Ca 0.33 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2kdp h ILE 93 Cb -0.14 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 2kdp h ILE 93 CO -0.07 0.25 -0.19 -1.28 0.00 0.00 0.00 178.15 176.86 2kdp h SER 94 N 0.35 -0.60 -0.07 1.72 0.87 -0.29 1.26 113.55 116.77 2kdp h SER 94 Ca 0.10 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2kdp h SER 94 Cb 0.32 0.30 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2kdp h SER 94 CO 0.00 -0.23 0.06 -0.61 -0.53 0.00 0.00 176.83 175.52 2kdp h GLN 95 N -0.18 0.00 0.18 2.24 5.75 -1.29 -1.05 115.11 120.76 2kdp h GLN 95 Ca 0.14 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.33 2kdp h GLN 95 Cb 0.39 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.97 2kdp h GLN 95 CO -0.35 0.00 -1.35 0.87 -2.65 0.00 0.00 178.83 175.36 2kdp h LYS 96 N 0.00 0.49 -4.90 1.69 1.57 -0.38 -3.49 116.57 111.55 2kdp h LYS 96 Ca 0.04 -0.78 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2kdp h LYS 96 Cb 0.15 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2kdp h LYS 96 CO -0.00 1.36 -0.31 1.17 -0.57 0.00 0.00 179.45 181.10 2kdp n LYS 97 N -3.69 -1.75 -4.22 3.15 3.00 0.41 -5.07 118.16 109.98 2kdp n LYS 97 Ca -0.14 1.72 -0.23 0.00 -0.00 0.00 0.00 58.31 59.66 2kdp n LYS 97 Cb 1.05 -4.98 -0.07 0.00 0.00 0.00 0.00 35.03 31.03 2kdp n LYS 97 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2kdp n VAL 98 N -0.66 0.00 -2.72 3.15 0.24 -1.25 -5.07 118.33 112.02 2kdp n VAL 98 Ca 0.07 -2.20 -0.40 0.00 -2.04 0.00 0.00 64.34 59.78 2kdp n VAL 98 Cb 0.41 0.79 0.01 0.00 -1.47 0.00 0.00 33.84 33.58 2kdp n VAL 98 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2kdp n LYS 99 N -0.84 5.13 -3.72 7.34 5.02 -1.26 -4.90 118.16 124.93 2kdp n LYS 99 Ca -0.05 -4.67 -0.29 0.00 -2.02 0.00 0.00 58.31 51.28 2kdp n LYS 99 Cb 0.56 -2.45 -0.16 0.00 -0.02 0.00 0.00 35.03 32.96 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -4.13 0.60 0.20 -0.18 1.01 -1.26 -3.20 121.20 114.23 2kdp s ILE 100 Ca 0.39 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2kdp s ILE 100 Cb 0.18 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 2kdp s ILE 100 CO -0.10 -0.42 -0.01 -1.83 0.00 0.00 0.00 174.94 172.58 2kdp s GLU 101 N 1.79 1.22 0.18 2.79 -1.05 -1.25 -4.96 118.70 117.42 2kdp s GLU 101 Ca 0.04 -1.60 -0.20 0.00 -0.15 0.00 0.00 54.97 53.06 2kdp s GLU 101 Cb -0.17 -0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 32.97 2kdp s GLU 101 CO -0.17 -0.09 0.69 -1.17 0.95 0.00 0.00 175.26 175.46 2kdp s LEU 102 N -3.24 4.41 0.16 1.83 2.96 -1.26 -2.87 118.68 120.66 2kdp s LEU 102 Ca 0.25 1.39 -0.04 0.00 -0.22 0.00 0.00 54.13 55.51 2kdp s LEU 102 Cb 0.05 -3.41 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 2kdp s LEU 102 CO 0.06 0.10 0.39 -0.62 -1.32 0.00 0.00 176.35 174.96 2kdp s ASP 103 N -1.51 6.48 0.00 3.68 2.15 -1.25 -5.00 116.67 121.23 2kdp s ASP 103 Ca 0.39 0.58 0.24 0.00 0.43 0.00 0.00 52.55 54.20 2kdp s ASP 103 Cb -0.18 -2.09 0.78 0.00 -0.30 0.00 0.00 42.92 41.13 2kdp s ASP 103 CO 0.21 0.03 1.58 0.29 -0.17 0.00 0.00 175.17 177.11 2kdp n LYS 104 N -0.04 1.84 0.10 4.34 4.01 -1.26 -4.01 118.16 123.15 2kdp n LYS 104 Ca -0.02 -1.25 -0.20 0.00 -0.51 0.00 0.00 58.31 56.33 2kdp n LYS 104 Cb 0.52 -1.45 -0.15 0.00 -0.51 0.00 0.00 35.03 33.45 2kdp n LYS 104 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2kdp h SER 105 N 2.75 0.56 -3.23 4.39 0.02 -1.99 -3.45 113.55 112.61 2kdp h SER 105 Ca 0.00 -0.68 -0.53 0.00 -0.84 0.00 0.00 61.79 59.74 2kdp h SER 105 Cb 0.59 -0.18 0.02 0.00 0.14 0.00 0.00 62.40 62.97 2kdp h SER 105 CO 0.00 1.55 0.61 0.00 -1.14 0.00 0.00 176.83 177.86 2kdp s ALA 106 N -2.62 3.47 -0.07 3.77 0.00 -1.26 -4.94 121.76 120.11 2kdp s ALA 106 Ca -0.09 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 2kdp s ALA 106 Cb 0.06 -3.47 -0.27 0.00 0.00 0.00 0.00 23.12 19.44 2kdp s ALA 106 CO 0.89 -0.48 0.56 0.07 0.00 0.00 0.00 175.76 176.80 2kdp h ARG 107 N 6.26 0.25 -7.28 0.00 -0.00 -1.92 -3.47 114.38 108.22 2kdp h ARG 107 Ca -0.43 -0.43 -0.49 0.00 -0.00 0.00 0.00 59.98 58.63 2kdp h ARG 107 Cb 1.21 0.16 0.04 0.00 -0.00 0.00 0.00 29.97 31.38 2kdp h ARG 107 CO 0.80 1.12 0.40 -3.38 -0.00 0.00 0.00 179.97 178.91 2kdp s HIS 108 N -2.58 3.54 -0.63 4.08 -3.43 -1.26 -5.04 115.29 109.98 2kdp s HIS 108 Ca -0.16 1.37 0.05 0.00 -0.80 0.00 0.00 55.06 55.52 2kdp s HIS 108 Cb 0.07 -2.75 0.16 0.00 -1.43 0.00 0.00 32.58 28.62 2kdp s HIS 108 CO 0.81 -0.53 0.41 -0.51 -2.00 0.00 0.00 174.74 172.92 2kdp s LEU 109 N -4.64 4.35 -0.16 5.38 1.43 -1.26 -4.96 118.68 118.81 2kdp s LEU 109 Ca 0.57 -3.54 -0.05 0.00 -1.03 0.00 0.00 54.13 50.08 2kdp s LEU 109 Cb -0.10 -1.52 0.08 0.00 0.03 0.00 0.00 46.19 44.67 2kdp s LEU 109 CO 0.43 -0.13 0.30 -0.31 0.23 0.00 0.00 176.35 176.86 2kdp s TYR 110 N -0.98 -0.51 0.36 0.29 2.02 -1.26 -4.05 117.35 113.23 2kdp s TYR 110 Ca 0.23 0.97 0.02 0.00 -0.37 0.00 0.00 57.07 57.92 2kdp s TYR 110 Cb -0.10 -0.01 -0.02 0.00 -0.40 0.00 0.00 41.96 41.43 2kdp s TYR 110 CO -0.12 -0.44 0.54 0.96 -1.57 0.00 0.00 175.55 174.92 2kdp s ILE 111 N 2.45 4.55 0.94 2.71 -4.36 -1.11 -3.57 121.20 122.82 2kdp s ILE 111 Ca 0.03 -0.66 -0.13 0.00 -0.26 0.00 0.00 60.65 59.62 2kdp s ILE 111 Cb -0.13 -3.64 0.15 0.00 1.25 0.00 0.00 42.46 40.09 2kdp s ILE 111 CO -0.10 -0.37 1.15 0.00 0.24 0.00 0.00 174.94 175.86 2kdp h ASP 113 N -1.59 0.00 0.81 0.00 3.32 -1.87 -2.80 116.42 114.28 2kdp h ASP 113 Ca -0.50 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 2kdp h ASP 113 Cb 1.32 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.88 2kdp h ASP 113 CO 0.58 0.57 -0.41 0.22 -1.72 0.00 0.00 179.24 178.48 2kdp h TYR 114 N 0.00 -1.06 -0.48 4.55 3.20 -1.93 -1.22 116.97 120.03 2kdp h TYR 114 Ca -0.01 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2kdp h TYR 114 Cb 1.08 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 2kdp h TYR 114 CO 0.00 -0.65 0.08 0.45 -1.64 0.00 0.00 178.16 176.40 2kdp h HIS 115 N -1.11 0.77 0.29 -3.82 3.86 -1.96 -1.09 115.15 112.09 2kdp h HIS 115 Ca -0.11 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 2kdp h HIS 115 Cb 0.86 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2kdp h HIS 115 CO 0.01 0.68 -0.20 -0.22 0.86 0.00 0.00 177.93 179.06 2kdp h LYS 116 N 0.71 -0.47 -0.52 2.45 3.64 -1.43 0.16 116.57 121.11 2kdp h LYS 116 Ca 0.15 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2kdp h LYS 116 Cb 0.33 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2kdp h LYS 116 CO 0.00 -0.31 -0.01 -0.97 -2.27 0.00 0.00 179.45 175.89 2kdp h ASN 117 N -0.49 0.86 0.00 4.20 -0.00 -1.11 -0.40 115.58 118.64 2kdp h ASN 117 Ca -0.03 -0.22 -0.00 0.00 -0.00 0.00 0.00 56.30 56.05 2kdp h ASN 117 Cb 0.41 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.50 2kdp h ASN 117 CO 0.01 0.93 -0.00 0.25 -0.00 0.00 0.00 177.43 178.62 2kdp h LEU 118 N 0.82 -0.00 -0.05 0.34 6.46 -0.96 -2.06 115.31 119.85 2kdp h LEU 118 Ca 0.15 -0.12 -0.11 0.00 -0.12 0.00 0.00 57.88 57.68 2kdp h LEU 118 Cb 0.50 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2kdp h LEU 118 CO 0.02 0.12 -0.39 0.40 -0.62 0.00 0.00 178.44 177.97 2kdp h ILE 119 N -0.12 1.43 -0.75 4.05 2.04 -0.91 -3.33 117.51 119.91 2kdp h ILE 119 Ca -0.00 -1.84 -0.06 0.00 1.00 0.00 0.00 64.86 63.96 2kdp h ILE 119 Cb 0.12 2.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2kdp h ILE 119 CO 0.00 0.53 0.25 1.56 0.00 0.00 0.00 178.15 180.49 2kdp h GLN 120 N -0.16 1.16 0.00 2.37 4.20 -1.13 -3.01 115.11 118.54 2kdp h GLN 120 Ca -0.03 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2kdp h GLN 120 Cb 1.07 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2kdp h GLN 120 CO 0.08 0.98 0.00 0.45 -0.67 0.00 0.00 178.83 179.67 2kdp n SER 121 N -4.26 0.00 -0.04 1.46 2.88 -0.78 -2.43 113.62 110.45 2kdp n SER 121 Ca 0.06 -1.62 -0.02 0.00 -1.33 0.00 0.00 58.87 55.97 2kdp n SER 121 Cb 0.22 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.54 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 -0.54 0.97 -2.69 2.46 0.31 -1.14 -4.49 118.33 113.21 2kdp n VAL 122 Ca 0.01 -0.72 -0.05 0.00 -0.01 0.00 0.00 64.34 63.58 2kdp n VAL 122 Cb 0.01 -0.42 0.04 0.00 -0.91 0.00 0.00 33.84 32.56 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 -2.66 1.99 -2.85 5.55 1.74 -1.15 -4.95 116.66 114.34 2kdp n ARG 123 Ca -0.19 -3.60 -0.00 0.00 -0.77 0.00 0.00 57.85 53.28 2kdp n ARG 123 Cb 0.92 -1.69 0.01 0.00 -1.02 0.00 0.00 32.46 30.68 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -3.71 -0.75 0.17 0.55 3.04 -1.02 -5.07 114.94 108.15 2kdp s ASN 124 Ca 0.31 -0.57 0.06 0.00 0.04 0.00 0.00 52.86 52.70 2kdp s ASN 124 Cb 0.35 0.97 -0.04 0.00 -1.54 0.00 0.00 41.25 40.99 2kdp s ASN 124 CO -0.02 -0.06 0.07 -0.13 -3.04 0.00 0.00 177.10 173.91 2kdp s ARG 125 N 1.55 2.66 -0.13 0.43 0.52 -1.26 -4.43 118.95 118.28 2kdp s ARG 125 Ca 0.19 -0.99 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 2kdp s ARG 125 Cb 0.03 -2.50 -0.11 0.00 0.52 0.00 0.00 34.95 32.89 2kdp s ARG 125 CO -0.11 0.47 -0.07 -2.13 0.02 0.00 0.00 175.30 173.49 2kdp n ARG 126 N -0.25 1.03 -1.29 3.54 0.63 -1.26 -5.13 116.66 113.93 2kdp n ARG 126 Ca -0.09 0.05 0.15 0.00 -0.92 0.00 0.00 57.85 57.05 2kdp n ARG 126 Cb 0.55 -1.29 -0.09 0.00 0.45 0.00 0.00 32.46 32.08 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 -2.74 -2.99 -0.81 -0.14 4.81 -1.26 -4.99 118.16 110.04 2kdp n LYS 127 Ca -0.23 2.45 0.11 0.00 -0.87 0.00 0.00 58.31 59.77 2kdp n LYS 127 Cb 0.81 -3.48 -0.03 0.00 0.02 0.00 0.00 35.03 32.35 2kdp n LYS 127 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kdp n ARG 128 N -4.07 -1.64 0.00 1.64 1.74 -1.26 -5.04 116.66 108.03 2kdp n ARG 128 Ca -0.09 1.08 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 2kdp n ARG 128 Cb 0.61 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kdp n LYS 129 N -3.16 0.00 -3.51 5.56 4.76 -1.26 -5.19 118.16 115.35 2kdp n LYS 129 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2kdp n LYS 129 Cb 0.37 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.56 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdp n GLY 130 N 0.00 -1.62 3.60 0.72 0.00 -1.26 -5.29 105.19 101.34 2kdp n GLY 130 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06