#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 -0.76 -1.31 6.43 5.15 -1.26 -4.94 115.26 118.58 2kdp n ASN 62 Ca 0.00 -1.47 -0.04 0.00 -0.60 0.00 0.00 54.58 52.47 2kdp n ASN 62 Cb 0.00 0.29 -0.00 0.00 -0.53 0.00 0.00 39.78 39.54 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 -0.39 1.83 -2.64 5.20 0.00 -1.26 -4.99 120.51 118.26 2kdp n ALA 63 Ca -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.72 2kdp n ALA 63 Cb 0.62 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.34 -0.86 1.98 0.00 0.00 -1.26 -5.07 105.19 99.64 2kdp n GLY 64 Ca -0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.46 0.27 -5.10 1.61 1.13 -1.26 -4.87 117.38 108.70 2kdp n GLN 65 Ca -0.26 -1.40 -0.31 0.00 -1.94 0.00 0.00 57.00 53.09 2kdp n GLN 65 Cb 0.62 -0.33 -0.15 0.00 0.11 0.00 0.00 30.24 30.49 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N 0.00 2.30 0.36 1.08 1.02 -1.26 0.72 118.68 122.89 2kdp s LEU 66 Ca 0.34 -0.40 -0.24 0.00 0.02 0.00 0.00 54.13 53.85 2kdp s LEU 66 Cb -0.02 -1.41 -0.14 0.00 0.02 0.00 0.00 46.19 44.64 2kdp s LEU 66 CO 0.22 0.32 0.46 0.00 0.02 0.00 0.00 176.35 177.37 2kdp s LEU 69 N -3.05 3.01 -0.01 0.00 1.43 -1.26 -3.87 118.68 114.93 2kdp s LEU 69 Ca 0.50 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2kdp s LEU 69 Cb 0.41 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2kdp s LEU 69 CO 0.09 0.19 -0.13 -0.13 0.23 0.00 0.00 176.35 176.60 2kdp s ARG 70 N -2.07 2.41 -0.35 1.70 0.52 -1.25 -2.58 118.95 117.33 2kdp s ARG 70 Ca 0.20 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 2kdp s ARG 70 Cb -0.11 -2.36 0.10 0.00 0.52 0.00 0.00 34.95 33.10 2kdp s ARG 70 CO 0.12 0.60 0.07 -2.00 0.02 0.00 0.00 175.30 174.11 2kdp s GLU 71 N -1.08 1.40 -1.34 3.54 2.12 0.15 -3.99 118.70 119.49 2kdp s GLU 71 Ca 0.14 -1.82 0.00 0.00 0.36 0.00 0.00 54.97 53.65 2kdp s GLU 71 Cb -0.11 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2kdp s GLU 71 CO 0.03 -0.96 0.00 -0.25 -0.54 0.00 0.00 175.26 173.55 2kdp n ASP 72 N 4.26 -4.68 0.00 -1.70 9.92 -1.14 -2.32 116.55 120.88 2kdp n ASP 72 Ca 0.03 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2kdp n ASP 72 Cb 0.41 -3.81 0.00 0.00 -0.64 0.00 0.00 41.12 37.08 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 -1.01 3.16 3.69 0.44 0.00 -1.26 -5.05 105.19 105.15 2kdp n GLY 73 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.65 4.31 -0.72 1.61 0.41 -0.98 -4.95 118.70 117.72 2kdp s GLU 74 Ca 0.00 0.69 -0.11 0.00 -0.41 0.00 0.00 54.97 55.14 2kdp s GLU 74 Cb 0.00 -3.51 -0.09 0.00 -1.78 0.00 0.00 34.13 28.75 2kdp s GLU 74 CO 0.00 -0.08 1.89 -2.13 -0.49 0.00 0.00 175.26 174.45 2kdp n ARG 75 N 4.43 1.57 0.00 1.61 3.00 -1.26 0.29 116.66 126.30 2kdp n ARG 75 Ca -0.02 -1.42 0.00 0.00 -0.00 0.00 0.00 57.85 56.41 2kdp n ARG 75 Cb 0.50 -2.52 0.00 0.00 0.00 0.00 0.00 32.46 30.44 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 0.99 3.76 0.00 0.00 -1.26 -5.01 105.19 103.67 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 -0.28 3.07 1.00 1.61 3.52 -1.26 -5.00 118.95 121.62 2kdp s ARG 78 Ca 0.00 -0.42 -0.11 0.00 -0.13 0.00 0.00 55.73 55.07 2kdp s ARG 78 Cb 0.00 -2.87 0.19 0.00 -1.56 0.00 0.00 34.95 30.71 2kdp s ARG 78 CO 0.00 0.68 1.11 0.00 -0.81 0.00 0.00 175.30 176.28 2kdp s ALA 79 N -1.08 0.81 0.74 6.12 0.00 -1.26 -1.71 121.76 125.38 2kdp s ALA 79 Ca 0.19 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 2kdp s ALA 79 Cb -0.12 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.64 2kdp s ALA 79 CO 0.09 -3.16 1.10 0.00 0.00 0.00 0.00 175.76 173.80 2kdp s ALA 80 N -2.57 2.70 0.00 0.00 0.00 0.22 -4.23 121.76 117.88 2kdp s ALA 80 Ca 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2kdp s ALA 80 Cb -0.24 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2kdp s ALA 80 CO 0.60 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2kdp n GLY 81 N -2.80 3.67 0.00 0.00 0.00 0.40 -4.74 105.19 101.73 2kdp n GLY 81 Ca 0.07 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 1.89 -3.26 1.61 4.05 -1.26 -4.87 115.26 113.42 2kdp n ASN 82 Ca 0.00 -0.28 0.00 0.00 0.45 0.00 0.00 54.58 54.75 2kdp n ASN 82 Cb 0.00 1.27 0.00 0.00 1.23 0.00 0.00 39.78 42.28 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp n ALA 83 N -1.60 0.00 -3.53 5.20 0.00 -1.26 -5.03 120.51 114.29 2kdp n ALA 83 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2kdp n ALA 83 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 2kdp n ALA 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kdp s SER 84 N -1.45 -0.56 0.27 0.00 1.04 -1.26 -4.43 113.70 107.32 2kdp s SER 84 Ca 0.00 0.56 -0.29 0.00 0.48 0.00 0.00 55.95 56.70 2kdp s SER 84 Cb 0.00 0.46 -0.09 0.00 0.10 0.00 0.00 66.02 66.49 2kdp s SER 84 CO 0.00 -0.54 1.03 0.12 0.98 0.00 0.00 173.24 174.82 2kdp s PHE 85 N -1.35 3.72 0.01 5.02 5.36 -1.24 -4.90 117.98 124.61 2kdp s PHE 85 Ca -0.07 1.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.69 2kdp s PHE 85 Cb -0.00 -3.14 -0.00 0.00 -0.34 0.00 0.00 43.02 39.54 2kdp s PHE 85 CO 0.06 -0.13 0.01 -1.13 -1.46 0.00 0.00 175.22 172.57 2kdp n SER 86 N 1.19 -0.02 0.09 6.13 3.41 -1.26 -5.02 113.62 118.14 2kdp n SER 86 Ca -0.01 -1.04 -0.22 0.00 -0.26 0.00 0.00 58.87 57.34 2kdp n SER 86 Cb 0.46 0.04 -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 0.07 -0.16 0.00 0.00 175.04 174.95 2kdp h LYS 87 N 0.00 0.60 -0.51 4.33 -0.00 -1.99 -3.08 116.57 115.92 2kdp h LYS 87 Ca -0.00 -0.82 0.09 0.00 -0.00 0.00 0.00 60.65 59.91 2kdp h LYS 87 Cb 0.02 0.27 -0.07 0.00 -0.00 0.00 0.00 32.23 32.46 2kdp h LYS 87 CO 0.01 1.37 0.10 -0.09 -0.00 0.00 0.00 179.45 180.84 2kdp h ARG 88 N 0.22 0.23 -0.47 0.07 1.12 -1.99 0.12 114.38 113.67 2kdp h ARG 88 Ca -0.19 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.61 2kdp h ARG 88 Cb 1.91 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 31.79 2kdp h ARG 88 CO 0.23 0.15 0.06 0.82 -3.11 0.00 0.00 179.97 178.13 2kdp h ILE 89 N 0.23 1.22 -0.22 1.20 2.04 -1.97 -0.45 117.51 119.57 2kdp h ILE 89 Ca 0.26 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2kdp h ILE 89 Cb 0.35 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2kdp h ILE 89 CO -0.34 0.30 0.11 -0.61 0.00 0.00 0.00 178.15 177.62 2kdp h GLN 90 N 0.70 0.31 -0.03 2.37 4.15 -0.94 -0.49 115.11 121.18 2kdp h GLN 90 Ca 0.15 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2kdp h GLN 90 Cb 0.34 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 2kdp h GLN 90 CO 0.01 0.31 0.02 -0.22 -1.93 0.00 0.00 178.83 177.02 2kdp h LYS 91 N 0.23 0.05 -0.78 1.69 3.11 -0.55 -0.67 116.57 119.64 2kdp h LYS 91 Ca 0.08 -0.01 0.14 0.00 -2.81 0.00 0.00 60.65 58.05 2kdp h LYS 91 Cb 0.10 -0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 31.23 2kdp h LYS 91 CO -0.01 0.12 0.36 0.77 -2.81 0.00 0.00 179.45 177.88 2kdp h SER 92 N -0.03 0.40 0.20 4.20 0.02 -0.92 -0.48 113.55 116.94 2kdp h SER 92 Ca 0.01 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2kdp h SER 92 Cb 0.08 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2kdp h SER 92 CO -0.00 0.17 -0.09 0.40 -1.14 0.00 0.00 176.83 176.17 2kdp h ILE 93 N 0.53 0.85 -0.66 3.27 2.04 -0.70 -1.29 117.51 121.55 2kdp h ILE 93 Ca 0.42 -0.18 0.14 0.00 1.00 0.00 0.00 64.86 66.24 2kdp h ILE 93 Cb 0.60 0.96 -0.10 0.00 -0.74 0.00 0.00 36.82 37.54 2kdp h ILE 93 CO -0.37 0.04 0.08 0.28 0.00 0.00 0.00 178.15 178.19 2kdp h SER 94 N -0.35 -0.13 -0.20 1.72 0.02 0.06 1.11 113.55 115.78 2kdp h SER 94 Ca -0.03 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2kdp h SER 94 Cb 0.27 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2kdp h SER 94 CO 0.04 -0.07 0.10 -0.61 -1.14 0.00 0.00 176.83 175.15 2kdp h GLN 95 N 0.19 0.29 -0.76 3.45 5.75 -0.98 -2.68 115.11 120.38 2kdp h GLN 95 Ca 0.36 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 2kdp h GLN 95 Cb 0.58 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 2kdp h GLN 95 CO -0.51 0.31 0.48 0.87 -2.65 0.00 0.00 178.83 177.33 2kdp h LYS 96 N 0.20 1.01 -4.04 1.69 1.57 0.10 -3.48 116.57 113.61 2kdp h LYS 96 Ca 0.07 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2kdp h LYS 96 Cb 0.11 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2kdp h LYS 96 CO -0.01 0.70 -0.24 1.63 -0.57 0.00 0.00 179.45 180.96 2kdp n LYS 97 N -4.53 -1.13 -4.22 3.15 4.76 0.37 -5.09 118.16 111.47 2kdp n LYS 97 Ca 0.07 1.27 -0.13 0.00 -2.87 0.00 0.00 58.31 56.65 2kdp n LYS 97 Cb 0.04 -3.40 -0.10 0.00 -1.84 0.00 0.00 35.03 29.73 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 -1.68 0.79 -1.25 -0.18 -7.23 -1.25 -5.05 120.40 104.55 2kdp s VAL 98 Ca 0.11 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.21 2kdp s VAL 98 Cb -0.03 -1.94 -0.10 0.00 0.56 0.00 0.00 36.38 34.87 2kdp s VAL 98 CO 0.35 -0.65 3.04 0.29 -0.31 0.00 0.00 175.10 177.82 2kdp n LYS 99 N -0.18 3.43 -3.70 4.82 5.02 -1.26 -4.76 118.16 121.53 2kdp n LYS 99 Ca -0.09 -2.09 -0.28 0.00 -2.02 0.00 0.00 58.31 53.82 2kdp n LYS 99 Cb 0.62 -2.61 -0.16 0.00 -0.02 0.00 0.00 35.03 32.86 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 1.50 0.51 0.17 -0.18 1.01 -1.26 -2.88 121.20 120.07 2kdp s ILE 100 Ca 0.68 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.57 2kdp s ILE 100 Cb 0.21 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 2kdp s ILE 100 CO -0.06 -0.43 -0.14 -1.83 0.00 0.00 0.00 174.94 172.48 2kdp s GLU 101 N 1.84 1.21 -0.01 2.79 -1.05 -1.26 -4.97 118.70 117.26 2kdp s GLU 101 Ca 0.04 -1.47 -0.25 0.00 -0.15 0.00 0.00 54.97 53.13 2kdp s GLU 101 Cb -0.17 -1.02 -0.04 0.00 -0.44 0.00 0.00 34.13 32.46 2kdp s GLU 101 CO -0.18 0.18 0.79 -1.17 0.95 0.00 0.00 175.26 175.83 2kdp s LEU 102 N -3.03 4.38 0.33 1.83 2.96 -1.26 -3.80 118.68 120.08 2kdp s LEU 102 Ca 0.18 1.39 -0.26 0.00 -0.22 0.00 0.00 54.13 55.22 2kdp s LEU 102 Cb -0.02 -3.25 -0.09 0.00 0.50 0.00 0.00 46.19 43.33 2kdp s LEU 102 CO 0.05 -0.09 0.99 -0.62 -1.32 0.00 0.00 176.35 175.36 2kdp s ASP 103 N 0.50 7.22 0.02 3.68 2.15 -1.25 -4.96 116.67 124.03 2kdp s ASP 103 Ca 0.41 1.96 0.23 0.00 0.43 0.00 0.00 52.55 55.58 2kdp s ASP 103 Cb -0.20 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 39.86 2kdp s ASP 103 CO 0.22 -0.16 1.02 0.29 -0.17 0.00 0.00 175.17 176.37 2kdp n LYS 104 N 0.59 0.18 -0.04 4.34 4.76 -1.26 -3.98 118.16 122.75 2kdp n LYS 104 Ca 0.02 -0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2kdp n LYS 104 Cb 0.49 -1.55 0.48 0.00 -1.84 0.00 0.00 35.03 32.61 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2kdp n SER 105 N -1.77 1.26 0.00 4.39 3.41 -1.26 -4.83 113.62 114.81 2kdp n SER 105 Ca 0.03 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 2kdp n SER 105 Cb 0.40 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp n ALA 106 N 0.02 0.00 0.06 7.33 0.00 -1.26 -5.08 120.51 121.59 2kdp n ALA 106 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2kdp n ALA 106 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2kdp n ALA 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kdp n ARG 107 N 0.00 0.00 -2.29 0.00 3.00 -1.26 -5.15 116.66 110.96 2kdp n ARG 107 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.59 2kdp n ARG 107 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 32.46 32.59 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kdp s HIS 108 N -1.26 1.77 -0.56 -0.14 -3.43 -1.26 -5.05 115.29 105.37 2kdp s HIS 108 Ca 0.00 0.04 0.07 0.00 -0.80 0.00 0.00 55.06 54.37 2kdp s HIS 108 Cb 0.00 -3.44 0.28 0.00 -1.43 0.00 0.00 32.58 27.99 2kdp s HIS 108 CO 0.00 -2.02 0.77 1.28 -2.00 0.00 0.00 174.74 172.77 2kdp n LEU 109 N -3.20 3.15 -3.84 5.38 4.77 -1.26 -5.00 117.00 117.01 2kdp n LEU 109 Ca 0.14 -5.36 -0.19 0.00 -0.03 0.00 0.00 56.01 50.58 2kdp n LEU 109 Cb 0.60 -0.31 -0.16 0.00 -2.33 0.00 0.00 43.42 41.22 2kdp n LEU 109 CO 0.45 2.17 -0.39 -0.31 -1.33 0.00 0.00 177.39 177.98 2kdp s TYR 110 N -2.55 0.50 0.39 -1.77 2.02 -1.26 -3.62 117.35 111.06 2kdp s TYR 110 Ca 0.42 -0.09 0.05 0.00 -0.37 0.00 0.00 57.07 57.08 2kdp s TYR 110 Cb 0.21 -0.54 0.05 0.00 -0.40 0.00 0.00 41.96 41.28 2kdp s TYR 110 CO -0.07 -0.17 0.40 0.44 -1.57 0.00 0.00 175.55 174.59 2kdp n ILE 111 N 4.20 0.00 -3.79 2.71 -5.35 -1.26 -3.86 119.36 112.01 2kdp n ILE 111 Ca -0.24 -1.45 -0.23 0.00 -0.27 0.00 0.00 62.75 60.56 2kdp n ILE 111 Cb 0.50 -0.38 -0.02 0.00 -1.74 0.00 0.00 39.64 38.00 2kdp n ILE 111 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kdp h ASP 113 N 1.36 0.29 0.60 0.00 5.19 -1.88 -1.33 116.42 120.65 2kdp h ASP 113 Ca -0.50 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.88 2kdp h ASP 113 Cb 1.22 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 2kdp h ASP 113 CO 0.63 0.19 -0.39 0.22 -3.12 0.00 0.00 179.24 176.77 2kdp h TYR 114 N 0.33 -1.06 -0.45 4.55 3.20 -1.94 -0.75 116.97 120.86 2kdp h TYR 114 Ca 0.22 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2kdp h TYR 114 Cb 0.44 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2kdp h TYR 114 CO -0.00 -0.58 -0.02 0.45 -1.64 0.00 0.00 178.16 176.37 2kdp h HIS 115 N -0.94 0.79 0.35 -3.82 3.86 -1.93 -0.29 115.15 113.18 2kdp h HIS 115 Ca -0.08 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 2kdp h HIS 115 Cb 0.76 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2kdp h HIS 115 CO -0.08 0.75 -0.24 -0.22 0.86 0.00 0.00 177.93 179.00 2kdp h LYS 116 N 0.69 -0.56 -0.27 2.45 3.64 -1.15 0.10 116.57 121.48 2kdp h LYS 116 Ca 0.13 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2kdp h LYS 116 Cb 0.46 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2kdp h LYS 116 CO 0.02 -0.37 -0.23 -0.97 -2.27 0.00 0.00 179.45 175.62 2kdp h ASN 117 N -0.58 0.50 -0.57 4.20 -0.73 -1.07 -0.48 115.58 116.85 2kdp h ASN 117 Ca -0.03 -0.17 -0.05 0.00 1.87 0.00 0.00 56.30 57.92 2kdp h ASN 117 Cb 0.49 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 2kdp h ASN 117 CO 0.02 0.74 0.17 0.25 -0.37 0.00 0.00 177.43 178.23 2kdp h LEU 118 N 0.45 0.85 0.14 0.34 6.46 -0.70 -2.24 115.31 120.60 2kdp h LEU 118 Ca 0.07 -0.22 -0.32 0.00 -0.12 0.00 0.00 57.88 57.29 2kdp h LEU 118 Cb 0.65 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2kdp h LEU 118 CO 0.05 0.84 -1.59 0.40 -0.62 0.00 0.00 178.44 177.52 2kdp h ILE 119 N 0.81 1.10 -0.08 4.05 2.04 -0.67 -3.36 117.51 121.40 2kdp h ILE 119 Ca 0.18 -2.72 -0.16 0.00 1.00 0.00 0.00 64.86 63.17 2kdp h ILE 119 Cb 0.30 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 2kdp h ILE 119 CO -0.00 0.82 -0.63 1.56 0.00 0.00 0.00 178.15 179.90 2kdp h GLN 120 N 0.08 0.31 0.00 2.37 1.08 -1.13 -3.24 115.11 114.59 2kdp h GLN 120 Ca -0.27 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2kdp h GLN 120 Cb 2.04 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.51 2kdp h GLN 120 CO 0.17 0.84 0.00 0.77 -0.95 0.00 0.00 178.83 179.66 2kdp h SER 121 N 0.22 0.00 1.62 1.46 0.02 -1.56 -2.90 113.55 112.41 2kdp h SER 121 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2kdp h SER 121 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 2kdp h SER 121 CO 0.10 0.00 -0.07 0.58 -1.14 0.00 0.00 176.83 176.30 2kdp h VAL 122 N 0.00 0.13 -0.66 2.27 2.07 -1.70 -2.97 116.25 115.39 2kdp h VAL 122 Ca 0.00 -1.01 -0.30 0.00 0.82 0.00 0.00 66.70 66.21 2kdp h VAL 122 Cb 0.58 1.90 -0.18 0.00 -1.52 0.00 0.00 31.29 32.07 2kdp h VAL 122 CO 0.00 0.07 0.38 0.54 0.02 0.00 0.00 177.57 178.58 2kdp n ARG 123 N -3.13 2.29 -0.76 1.57 5.12 -1.10 -3.80 116.66 116.84 2kdp n ARG 123 Ca 0.03 -2.19 -0.04 0.00 -1.93 0.00 0.00 57.85 53.72 2kdp n ARG 123 Cb 0.49 -1.89 -0.04 0.00 -1.16 0.00 0.00 32.46 29.86 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 -0.46 -0.53 -4.00 0.55 2.85 -1.13 -5.04 115.26 107.51 2kdp n ASN 124 Ca 0.39 -1.53 -0.43 0.00 -0.11 0.00 0.00 54.58 52.90 2kdp n ASN 124 Cb 1.27 0.16 0.00 0.00 1.24 0.00 0.00 39.78 42.45 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 0.00 3.37 -3.74 1.20 0.63 -1.17 -4.88 116.66 112.07 2kdp n ARG 125 Ca -0.15 -3.36 -0.24 0.00 -0.92 0.00 0.00 57.85 53.19 2kdp n ARG 125 Cb 0.61 -3.07 -0.17 0.00 0.45 0.00 0.00 32.46 30.27 2kdp n ARG 125 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2kdp s ARG 126 N 1.54 0.49 0.00 -0.14 0.52 -1.26 -4.97 118.95 115.13 2kdp s ARG 126 Ca 0.43 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.66 2kdp s ARG 126 Cb 0.08 -1.22 0.00 0.00 0.52 0.00 0.00 34.95 34.33 2kdp s ARG 126 CO -0.01 -0.41 0.00 1.63 0.02 0.00 0.00 175.30 176.53 2kdp n LYS 127 N 5.16 3.58 -3.21 3.54 4.76 -1.26 -4.93 118.16 125.79 2kdp n LYS 127 Ca -0.07 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.91 2kdp n LYS 127 Cb 0.49 -0.48 -0.02 0.00 -1.84 0.00 0.00 35.03 33.19 2kdp n LYS 127 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2kdp s ARG 128 N -0.82 3.73 0.00 1.97 3.00 -1.26 -4.87 118.95 120.71 2kdp s ARG 128 Ca 0.00 -2.42 0.00 0.00 -1.00 0.00 0.00 55.73 52.31 2kdp s ARG 128 Cb 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 34.95 30.34 2kdp s ARG 128 CO 0.00 -1.43 0.00 1.63 0.00 0.00 0.00 175.30 175.50 2kdp n LYS 129 N 4.50 0.00 0.00 5.12 5.02 -1.26 -5.10 118.16 126.44 2kdp n LYS 129 Ca 0.19 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2kdp n LYS 129 Cb 0.46 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 2.12 3.78 0.00 0.72 0.00 -1.26 -5.30 105.19 105.26 2kdp n GLY 130 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18