#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 -3.82 0.00 6.43 5.15 -1.26 -4.65 115.26 117.11 2kdp n ASN 62 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 2kdp n ASN 62 Cb 0.00 -3.37 0.00 0.00 -0.53 0.00 0.00 39.78 35.88 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdp n ALA 63 N -1.06 0.11 -2.63 5.20 0.00 -1.26 -4.97 120.51 115.91 2kdp n ALA 63 Ca -0.15 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2kdp n ALA 63 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 5.30 1.89 0.00 0.00 -1.26 -4.87 105.19 106.25 2kdp n GLY 64 Ca 0.00 -2.43 -0.13 0.00 0.00 0.00 0.00 46.02 43.45 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 1.66 -0.38 -3.93 1.61 3.00 -1.26 -4.94 117.38 113.14 2kdp n GLN 65 Ca 0.39 -1.10 -0.13 0.00 -0.01 0.00 0.00 57.00 56.15 2kdp n GLN 65 Cb 0.31 -0.57 -0.14 0.00 0.00 0.00 0.00 30.24 29.84 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2kdp s LEU 66 N 0.00 1.88 0.42 1.08 1.02 -1.26 -2.13 118.68 119.69 2kdp s LEU 66 Ca 0.36 -0.02 -0.22 0.00 0.02 0.00 0.00 54.13 54.27 2kdp s LEU 66 Cb -0.01 -0.08 -0.14 0.00 0.02 0.00 0.00 46.19 45.99 2kdp s LEU 66 CO 0.25 -0.00 0.35 0.00 0.02 0.00 0.00 176.35 176.96 2kdp s LEU 69 N -2.84 3.67 -0.12 0.00 1.43 -1.26 -2.45 118.68 117.11 2kdp s LEU 69 Ca 0.47 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2kdp s LEU 69 Cb 0.38 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 44.36 2kdp s LEU 69 CO 0.11 -0.24 -0.10 -0.13 0.23 0.00 0.00 176.35 176.23 2kdp s ARG 70 N -3.94 1.78 -0.29 1.70 0.52 -1.03 -3.37 118.95 114.32 2kdp s ARG 70 Ca 0.38 -0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 55.14 2kdp s ARG 70 Cb -0.07 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2kdp s ARG 70 CO 0.26 -0.25 0.15 -2.00 0.02 0.00 0.00 175.30 173.47 2kdp s GLU 71 N 1.62 3.56 -1.46 3.54 2.12 0.06 -3.55 118.70 124.58 2kdp s GLU 71 Ca 0.05 -0.57 -0.10 0.00 0.36 0.00 0.00 54.97 54.71 2kdp s GLU 71 Cb -0.13 -3.55 0.05 0.00 0.26 0.00 0.00 34.13 30.77 2kdp s GLU 71 CO -0.09 -0.31 0.86 -0.25 -0.54 0.00 0.00 175.26 174.93 2kdp n ASP 72 N 5.00 -5.27 0.00 -1.70 9.92 -1.17 -0.44 116.55 122.88 2kdp n ASP 72 Ca -0.14 -0.55 0.00 0.00 -0.53 0.00 0.00 54.79 53.56 2kdp n ASP 72 Cb 0.50 -4.22 0.00 0.00 -0.64 0.00 0.00 41.12 36.76 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 -1.64 2.37 3.69 0.44 0.00 -1.26 -5.00 105.19 103.80 2kdp n GLY 73 Ca -0.01 0.00 -0.38 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 -0.00 4.23 -0.43 1.61 0.41 0.41 -4.96 118.70 119.96 2kdp s GLU 74 Ca 0.00 0.27 -0.14 0.00 -0.41 0.00 0.00 54.97 54.69 2kdp s GLU 74 Cb 0.00 -3.50 -0.14 0.00 -1.78 0.00 0.00 34.13 28.71 2kdp s GLU 74 CO 0.00 0.05 1.66 -2.13 -0.49 0.00 0.00 175.26 174.34 2kdp n ARG 75 N 4.15 0.92 0.00 1.61 3.00 -1.26 -0.76 116.66 124.32 2kdp n ARG 75 Ca -0.08 -1.21 0.00 0.00 -0.00 0.00 0.00 57.85 56.56 2kdp n ARG 75 Cb 0.51 -2.47 0.00 0.00 0.00 0.00 0.00 32.46 30.51 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 1.52 3.80 0.00 0.00 -1.26 -5.01 105.19 104.23 2kdp n GLY 77 Ca 0.00 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 3.52 0.73 1.61 3.52 -1.26 -4.91 118.95 122.16 2kdp s ARG 78 Ca 0.00 1.32 -0.11 0.00 -0.13 0.00 0.00 55.73 56.82 2kdp s ARG 78 Cb 0.00 -2.05 0.03 0.00 -1.56 0.00 0.00 34.95 31.36 2kdp s ARG 78 CO 0.00 -0.66 1.07 0.00 -0.81 0.00 0.00 175.30 174.90 2kdp s ALA 79 N -2.16 2.51 0.90 6.12 0.00 -1.26 -2.37 121.76 125.49 2kdp s ALA 79 Ca 0.66 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 2kdp s ALA 79 Cb -0.17 -3.21 0.13 0.00 0.00 0.00 0.00 23.12 19.87 2kdp s ALA 79 CO 0.28 -1.44 1.10 0.00 0.00 0.00 0.00 175.76 175.70 2kdp s ALA 80 N -2.99 1.59 0.00 0.00 0.00 -0.90 -4.30 121.76 115.15 2kdp s ALA 80 Ca 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2kdp s ALA 80 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2kdp s ALA 80 CO 0.55 -2.32 0.00 0.41 0.00 0.00 0.00 175.76 174.40 2kdp n GLY 81 N -1.41 2.33 0.07 0.00 0.00 -1.16 -4.82 105.19 100.20 2kdp n GLY 81 Ca 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.72 -4.97 1.61 6.94 -1.26 -4.93 115.26 113.37 2kdp n ASN 82 Ca 0.00 -0.86 -0.21 0.00 -0.02 0.00 0.00 54.58 53.49 2kdp n ASN 82 Cb 0.00 0.50 0.02 0.00 -2.36 0.00 0.00 39.78 37.94 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kdp s ALA 83 N -0.79 3.97 0.29 -2.53 0.00 -1.26 -5.03 121.76 116.41 2kdp s ALA 83 Ca 0.03 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 50.70 2kdp s ALA 83 Cb 0.03 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2kdp s ALA 83 CO 0.08 -0.54 0.08 -1.12 0.00 0.00 0.00 175.76 174.27 2kdp s SER 84 N -4.34 1.77 -0.04 0.00 0.01 -1.26 -2.69 113.70 107.14 2kdp s SER 84 Ca 0.54 -1.40 -0.19 0.00 1.31 0.00 0.00 55.95 56.21 2kdp s SER 84 Cb -0.10 0.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 2kdp s SER 84 CO 0.37 -0.70 0.53 0.12 0.41 0.00 0.00 173.24 173.97 2kdp s PHE 85 N -3.54 3.63 0.00 2.43 5.36 -1.25 -4.79 117.98 119.82 2kdp s PHE 85 Ca 0.37 1.06 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2kdp s PHE 85 Cb 0.08 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.22 2kdp s PHE 85 CO 0.15 0.33 0.00 -1.13 -1.46 0.00 0.00 175.22 173.10 2kdp n SER 86 N 2.93 0.21 -0.05 6.13 3.41 -1.26 -5.05 113.62 119.93 2kdp n SER 86 Ca -0.08 -0.37 -0.15 0.00 -0.26 0.00 0.00 58.87 58.01 2kdp n SER 86 Cb 0.51 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.04 -0.91 4.33 1.79 -1.99 -3.21 116.57 116.62 2kdp h LYS 87 Ca 0.00 -0.07 0.17 0.00 -2.18 0.00 0.00 60.65 58.57 2kdp h LYS 87 Cb 0.00 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 30.58 2kdp h LYS 87 CO 0.00 1.03 0.49 -0.09 -1.08 0.00 0.00 179.45 179.81 2kdp h ARG 88 N -0.91 0.64 -0.36 3.15 1.12 -1.99 0.55 114.38 116.58 2kdp h ARG 88 Ca -0.03 -0.04 -0.05 0.00 -1.11 0.00 0.00 59.98 58.75 2kdp h ARG 88 Cb 1.10 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.90 2kdp h ARG 88 CO 0.02 0.42 0.02 0.82 -3.11 0.00 0.00 179.97 178.14 2kdp h ILE 89 N 0.66 1.25 -0.11 1.20 2.04 -1.97 0.26 117.51 120.84 2kdp h ILE 89 Ca 0.51 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2kdp h ILE 89 Cb 0.77 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2kdp h ILE 89 CO -0.38 0.31 -0.12 -0.61 0.00 0.00 0.00 178.15 177.35 2kdp h GLN 90 N 0.45 -0.15 -0.62 2.37 -0.00 -0.98 0.22 115.11 116.39 2kdp h GLN 90 Ca 0.11 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.74 2kdp h GLN 90 Cb 0.43 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.91 2kdp h GLN 90 CO 0.01 -0.10 0.28 -0.22 0.00 0.00 0.00 178.83 178.80 2kdp h LYS 91 N -0.15 0.92 -0.45 1.69 3.11 -0.92 0.10 116.57 120.86 2kdp h LYS 91 Ca 0.08 -0.15 0.07 0.00 -2.81 0.00 0.00 60.65 57.84 2kdp h LYS 91 Cb 0.27 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 2kdp h LYS 91 CO -0.20 0.76 0.30 1.03 -2.81 0.00 0.00 179.45 178.53 2kdp h SER 92 N 0.86 0.28 -0.01 4.20 0.87 0.32 -0.66 113.55 119.43 2kdp h SER 92 Ca 0.21 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 2kdp h SER 92 Cb 0.16 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2kdp h SER 92 CO -0.02 0.18 -0.35 0.40 -0.53 0.00 0.00 176.83 176.51 2kdp h ILE 93 N 0.32 1.50 -0.55 2.23 2.04 0.36 -3.04 117.51 120.38 2kdp h ILE 93 Ca 0.20 -1.97 0.08 0.00 1.00 0.00 0.00 64.86 64.17 2kdp h ILE 93 Cb 0.37 2.69 -0.07 0.00 -0.74 0.00 0.00 36.82 39.07 2kdp h ILE 93 CO -0.04 0.55 0.17 -1.28 0.00 0.00 0.00 178.15 177.55 2kdp h SER 94 N -0.37 0.14 0.23 1.72 0.87 -0.14 1.01 113.55 117.02 2kdp h SER 94 Ca -0.04 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2kdp h SER 94 Cb 1.09 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2kdp h SER 94 CO 0.07 0.10 -0.15 -0.61 -0.53 0.00 0.00 176.83 175.70 2kdp h GLN 95 N 0.34 0.00 0.17 2.24 5.75 -1.24 -2.63 115.11 119.73 2kdp h GLN 95 Ca 0.27 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.55 2kdp h GLN 95 Cb 0.34 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.91 2kdp h GLN 95 CO -0.30 0.15 -1.00 0.87 -2.65 0.00 0.00 178.83 175.90 2kdp h LYS 96 N 0.00 0.36 -3.97 1.69 1.57 -0.64 -3.50 116.57 112.08 2kdp h LYS 96 Ca -0.00 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2kdp h LYS 96 Cb 0.31 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2kdp h LYS 96 CO 0.02 1.29 -0.33 1.63 -0.57 0.00 0.00 179.45 181.49 2kdp n LYS 97 N -4.02 -1.31 -4.02 3.15 5.02 0.32 -5.10 118.16 112.22 2kdp n LYS 97 Ca -0.15 1.37 -0.08 0.00 -2.02 0.00 0.00 58.31 57.43 2kdp n LYS 97 Cb 0.90 -3.14 -0.09 0.00 -0.02 0.00 0.00 35.03 32.68 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2kdp s VAL 98 N -1.20 0.19 -0.83 -0.18 -7.23 -1.26 -5.05 120.40 104.84 2kdp s VAL 98 Ca 0.05 -1.59 -0.08 0.00 -1.81 0.00 0.00 61.98 58.56 2kdp s VAL 98 Cb -0.02 -1.41 -0.18 0.00 0.56 0.00 0.00 36.38 35.34 2kdp s VAL 98 CO 0.34 -0.88 3.29 0.29 -0.31 0.00 0.00 175.10 177.83 2kdp n LYS 99 N 0.13 2.87 -4.01 4.82 5.02 -1.26 -4.78 118.16 120.95 2kdp n LYS 99 Ca -0.15 -1.61 -0.32 0.00 -2.02 0.00 0.00 58.31 54.21 2kdp n LYS 99 Cb 0.61 -2.41 -0.15 0.00 -0.02 0.00 0.00 35.03 33.07 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 1.61 2.37 0.33 -0.18 1.01 -1.25 -3.02 121.20 122.07 2kdp s ILE 100 Ca 0.68 -2.07 0.10 0.00 0.00 0.00 0.00 60.65 59.36 2kdp s ILE 100 Cb 0.25 -2.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 2kdp s ILE 100 CO -0.03 -0.42 -0.09 -1.83 0.00 0.00 0.00 174.94 172.57 2kdp s GLU 101 N 1.00 1.87 -0.03 2.79 -1.05 -1.23 -4.92 118.70 117.13 2kdp s GLU 101 Ca 0.04 -1.84 -0.17 0.00 -0.15 0.00 0.00 54.97 52.85 2kdp s GLU 101 Cb -0.20 -1.79 -0.05 0.00 -0.44 0.00 0.00 34.13 31.65 2kdp s GLU 101 CO -0.06 0.19 0.46 -1.17 0.95 0.00 0.00 175.26 175.62 2kdp s LEU 102 N -3.62 4.42 -0.22 1.83 2.96 -1.26 -2.45 118.68 120.34 2kdp s LEU 102 Ca 0.32 0.97 -0.23 0.00 -0.22 0.00 0.00 54.13 54.98 2kdp s LEU 102 Cb 0.00 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 2kdp s LEU 102 CO 0.17 0.20 0.72 -0.62 -1.32 0.00 0.00 176.35 175.51 2kdp s ASP 103 N -0.50 6.75 0.06 3.68 2.15 -1.02 -4.93 116.67 122.87 2kdp s ASP 103 Ca 0.25 0.93 0.27 0.00 0.43 0.00 0.00 52.55 54.43 2kdp s ASP 103 Cb -0.17 -2.39 0.95 0.00 -0.30 0.00 0.00 42.92 41.01 2kdp s ASP 103 CO 0.13 -0.38 1.76 0.29 -0.17 0.00 0.00 175.17 176.80 2kdp n LYS 104 N 5.49 0.09 -0.04 4.34 5.02 -1.26 -3.18 118.16 128.62 2kdp n LYS 104 Ca 0.02 0.06 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 2kdp n LYS 104 Cb 0.49 -1.59 0.43 0.00 -0.02 0.00 0.00 35.03 34.34 2kdp n LYS 104 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kdp n SER 105 N -1.73 0.70 -3.73 4.39 7.64 -1.26 -4.90 113.62 114.72 2kdp n SER 105 Ca 0.06 -1.59 -0.30 0.00 1.01 0.00 0.00 58.87 58.05 2kdp n SER 105 Cb 0.37 -0.05 0.25 0.00 -1.01 0.00 0.00 64.21 63.77 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdp s ALA 106 N -1.90 0.51 0.00 -0.43 0.00 -1.19 -5.01 121.76 113.74 2kdp s ALA 106 Ca 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2kdp s ALA 106 Cb 0.14 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2kdp s ALA 106 CO 0.22 -3.70 0.18 2.89 0.00 0.00 0.00 175.76 175.35 2kdp n ARG 107 N -4.85 3.34 -1.85 0.00 1.85 -1.26 -5.08 116.66 108.81 2kdp n ARG 107 Ca 0.14 -0.18 -0.03 0.00 -1.00 0.00 0.00 57.85 56.78 2kdp n ARG 107 Cb 0.60 -0.66 0.00 0.00 -1.05 0.00 0.00 32.46 31.35 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2kdp n HIS 108 N -0.53 -1.00 -3.50 2.89 1.44 -1.26 -5.12 115.22 108.15 2kdp n HIS 108 Ca 0.00 -0.47 -0.27 0.00 -2.01 0.00 0.00 57.72 54.97 2kdp n HIS 108 Cb 0.01 0.17 -0.11 0.00 0.12 0.00 0.00 29.99 30.18 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N 0.00 2.09 -0.02 2.39 1.43 -1.26 -4.97 118.68 118.34 2kdp s LEU 109 Ca 0.05 -3.20 0.01 0.00 -1.03 0.00 0.00 54.13 49.96 2kdp s LEU 109 Cb -0.01 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.55 2kdp s LEU 109 CO 0.04 -0.16 -0.01 -0.31 0.23 0.00 0.00 176.35 176.14 2kdp s TYR 110 N -0.21 0.29 -0.01 0.29 1.51 -1.26 -3.86 117.35 114.09 2kdp s TYR 110 Ca 0.31 -0.02 0.06 0.00 -1.01 0.00 0.00 57.07 56.41 2kdp s TYR 110 Cb 0.01 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.51 2kdp s TYR 110 CO -0.18 -0.09 -0.18 0.96 -1.11 0.00 0.00 175.55 174.95 2kdp s ILE 111 N 0.65 2.77 0.70 2.71 -4.36 -1.09 -3.19 121.20 119.39 2kdp s ILE 111 Ca -0.06 -0.96 -0.16 0.00 -0.26 0.00 0.00 60.65 59.20 2kdp s ILE 111 Cb -0.10 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.54 2kdp s ILE 111 CO -0.01 0.50 1.24 0.00 0.24 0.00 0.00 174.94 176.91 2kdp h ASP 113 N 0.05 0.00 0.50 0.00 3.32 -1.88 -1.88 116.42 116.53 2kdp h ASP 113 Ca -0.49 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 2kdp h ASP 113 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2kdp h ASP 113 CO 0.51 0.00 -0.45 0.22 -1.72 0.00 0.00 179.24 177.80 2kdp h TYR 114 N 0.00 -1.23 -0.58 4.55 5.03 -1.93 -0.37 116.97 122.44 2kdp h TYR 114 Ca 0.18 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.40 2kdp h TYR 114 Cb 0.75 0.47 -0.02 0.00 1.55 0.00 0.00 36.73 39.48 2kdp h TYR 114 CO 0.00 -0.61 -0.04 0.45 -1.32 0.00 0.00 178.16 176.64 2kdp h HIS 115 N -0.93 1.15 0.01 -3.82 3.86 -1.84 -0.61 115.15 112.97 2kdp h HIS 115 Ca -0.06 -0.21 0.03 0.00 -1.16 0.00 0.00 60.37 58.96 2kdp h HIS 115 Cb 0.79 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.93 2kdp h HIS 115 CO -0.20 1.03 -0.20 -0.22 0.86 0.00 0.00 177.93 179.20 2kdp h LYS 116 N 0.95 -0.31 -0.44 2.45 3.64 -1.25 -0.09 116.57 121.51 2kdp h LYS 116 Ca 0.16 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2kdp h LYS 116 Cb 0.60 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2kdp h LYS 116 CO 0.04 -0.21 0.00 -0.97 -2.27 0.00 0.00 179.45 176.04 2kdp h ASN 117 N -0.32 0.75 -0.82 4.20 -0.73 -1.02 0.12 115.58 117.76 2kdp h ASN 117 Ca 0.06 -0.31 0.07 0.00 1.87 0.00 0.00 56.30 57.99 2kdp h ASN 117 Cb 0.40 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 38.73 2kdp h ASN 117 CO -0.18 0.88 0.53 0.25 -0.37 0.00 0.00 177.43 178.54 2kdp h LEU 118 N 0.61 0.77 0.13 0.34 6.46 -0.77 -2.06 115.31 120.78 2kdp h LEU 118 Ca 0.12 0.01 -0.35 0.00 -0.12 0.00 0.00 57.88 57.54 2kdp h LEU 118 Cb 0.49 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2kdp h LEU 118 CO 0.02 0.49 -1.91 0.40 -0.62 0.00 0.00 178.44 176.82 2kdp h ILE 119 N 0.87 0.69 -0.40 4.05 2.04 -0.88 -3.40 117.51 120.48 2kdp h ILE 119 Ca 0.36 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.80 2kdp h ILE 119 Cb 0.27 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2kdp h ILE 119 CO -0.13 0.86 -0.00 1.56 0.00 0.00 0.00 178.15 180.44 2kdp h GLN 120 N -0.00 0.71 0.00 2.37 4.20 -0.91 -3.14 115.11 118.34 2kdp h GLN 120 Ca -0.41 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.08 2kdp h GLN 120 Cb 1.99 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.71 2kdp h GLN 120 CO 0.08 0.80 0.00 -1.13 -0.67 0.00 0.00 178.83 177.91 2kdp n SER 121 N -4.44 0.00 -4.60 1.46 3.41 -0.78 -4.33 113.62 104.34 2kdp n SER 121 Ca -0.01 -1.55 -0.39 0.00 -0.26 0.00 0.00 58.87 56.67 2kdp n SER 121 Cb 0.29 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 2kdp n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2kdp s VAL 122 N -2.00 5.23 -1.47 -3.33 1.01 -1.19 -4.30 120.40 114.35 2kdp s VAL 122 Ca 0.00 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 2kdp s VAL 122 Cb 0.00 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.81 2kdp s VAL 122 CO 0.00 0.19 0.78 0.54 0.00 0.00 0.00 175.10 176.61 2kdp n ARG 123 N 5.23 -4.84 -0.22 2.72 1.74 -1.26 -4.78 116.66 115.25 2kdp n ARG 123 Ca -0.11 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2kdp n ARG 123 Cb 0.51 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.50 2kdp n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2kdp n ASN 124 N -2.62 0.00 -1.86 0.55 4.13 -1.26 -4.95 115.26 109.24 2kdp n ASN 124 Ca 0.00 -1.12 -0.16 0.00 1.68 0.00 0.00 54.58 54.98 2kdp n ASN 124 Cb 0.54 -0.02 0.04 0.00 -1.54 0.00 0.00 39.78 38.80 2kdp n ASN 124 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2kdp n ARG 125 N 0.00 1.78 -3.85 3.52 1.74 -1.26 -4.70 116.66 113.89 2kdp n ARG 125 Ca 0.00 -1.55 -0.33 0.00 -0.77 0.00 0.00 57.85 55.21 2kdp n ARG 125 Cb 0.52 -1.61 -0.12 0.00 -1.02 0.00 0.00 32.46 30.24 2kdp n ARG 125 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2kdp s ARG 126 N -1.79 2.26 -0.35 5.56 3.52 -1.26 -5.00 118.95 121.90 2kdp s ARG 126 Ca 0.30 -2.65 0.02 0.00 -0.13 0.00 0.00 55.73 53.28 2kdp s ARG 126 Cb 0.24 -3.50 0.15 0.00 -1.56 0.00 0.00 34.95 30.28 2kdp s ARG 126 CO 0.00 -1.15 0.36 0.21 -0.81 0.00 0.00 175.30 173.91 2kdp s LYS 127 N -0.30 0.56 -0.02 5.12 2.20 -1.26 -5.13 119.74 120.91 2kdp s LYS 127 Ca 0.18 -0.65 0.03 0.00 -0.36 0.00 0.00 55.97 55.16 2kdp s LYS 127 Cb -0.22 -0.69 0.00 0.00 -1.51 0.00 0.00 37.83 35.41 2kdp s LYS 127 CO -0.02 -1.15 -0.09 -0.98 -0.36 0.00 0.00 175.35 172.75 2kdp s ARG 128 N 1.70 0.90 0.00 4.03 1.70 -1.26 -5.08 118.95 120.94 2kdp s ARG 128 Ca 0.15 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.10 2kdp s ARG 128 Cb -0.15 -0.85 0.00 0.00 -0.57 0.00 0.00 34.95 33.38 2kdp s ARG 128 CO -0.12 0.13 0.00 1.17 -1.08 0.00 0.00 175.30 175.41 2kdp n LYS 129 N 3.18 0.00 0.00 3.89 4.81 -1.26 -5.15 118.16 123.63 2kdp n LYS 129 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2kdp n LYS 129 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdp n GLY 130 N 2.65 0.22 0.65 3.14 0.00 -1.26 -5.38 105.19 105.20 2kdp n GLY 130 Ca 0.00 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.65 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06