#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 3.97 0.00 6.43 -0.87 -1.26 -4.78 114.94 118.43 2kdp s ASN 62 Ca 0.00 -2.86 0.00 0.00 -1.57 0.00 0.00 52.86 48.43 2kdp s ASN 62 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 41.25 39.90 2kdp s ASN 62 CO 0.00 -0.24 0.49 0.00 -2.57 0.00 0.00 177.10 174.78 2kdp n ALA 63 N 3.27 1.70 -2.71 0.60 0.00 -1.26 -5.06 120.51 117.06 2kdp n ALA 63 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 2kdp n ALA 63 Cb 0.34 -0.13 0.02 0.00 0.00 0.00 0.00 19.45 19.67 2kdp n ALA 63 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2kdp s GLY 64 N -0.30 -1.75 0.34 0.00 0.00 -1.26 -5.17 107.32 99.18 2kdp s GLY 64 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2kdp s GLY 64 CO 0.00 4.32 0.54 1.20 0.00 0.00 0.00 173.10 179.17 2kdp s GLN 65 N 1.47 3.49 0.15 2.90 -0.21 -1.26 -5.01 119.66 121.19 2kdp s GLN 65 Ca 0.19 -0.33 0.09 0.00 0.02 0.00 0.00 55.36 55.34 2kdp s GLN 65 Cb 0.08 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 2kdp s GLN 65 CO -0.13 0.16 -0.17 -0.51 -2.12 0.00 0.00 175.29 172.52 2kdp s LEU 66 N -4.25 2.72 0.75 2.90 1.43 -1.26 -0.97 118.68 120.00 2kdp s LEU 66 Ca 0.40 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 2kdp s LEU 66 Cb -0.10 -1.50 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 2kdp s LEU 66 CO 0.35 0.14 0.16 0.00 0.23 0.00 0.00 176.35 177.24 2kdp s LEU 69 N -3.25 2.67 -0.15 0.00 1.43 -1.26 -3.74 118.68 114.38 2kdp s LEU 69 Ca 0.43 -1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2kdp s LEU 69 Cb 0.39 -0.88 0.04 0.00 0.03 0.00 0.00 46.19 45.77 2kdp s LEU 69 CO -0.02 -0.28 -0.04 -0.13 0.23 0.00 0.00 176.35 176.11 2kdp s ARG 70 N -3.66 1.22 -0.43 1.70 0.52 -1.22 -3.52 118.95 113.55 2kdp s ARG 70 Ca 0.32 -0.38 -0.14 0.00 -0.52 0.00 0.00 55.73 55.01 2kdp s ARG 70 Cb 0.04 -1.81 0.04 0.00 0.52 0.00 0.00 34.95 33.74 2kdp s ARG 70 CO 0.16 -0.42 0.31 -2.00 0.02 0.00 0.00 175.30 173.37 2kdp s GLU 71 N 1.72 2.92 -1.48 3.54 2.12 0.31 -3.87 118.70 123.97 2kdp s GLU 71 Ca 0.02 -1.17 0.00 0.00 0.36 0.00 0.00 54.97 54.18 2kdp s GLU 71 Cb -0.15 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.27 2kdp s GLU 71 CO -0.07 -0.85 0.00 -0.25 -0.54 0.00 0.00 175.26 173.55 2kdp n ASP 72 N 5.13 -4.63 0.00 -1.70 8.00 -1.16 -0.50 116.55 121.68 2kdp n ASP 72 Ca -0.12 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2kdp n ASP 72 Cb 0.45 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -0.72 0.38 3.65 0.44 0.00 -1.26 -5.07 105.19 102.61 2kdp n GLY 73 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.87 4.15 -1.39 1.61 0.41 0.34 -4.97 118.70 117.99 2kdp s GLU 74 Ca 0.00 0.32 -0.09 0.00 -0.41 0.00 0.00 54.97 54.78 2kdp s GLU 74 Cb 0.00 -3.58 -0.11 0.00 -1.78 0.00 0.00 34.13 28.66 2kdp s GLU 74 CO 0.00 -0.16 3.05 0.54 -0.49 0.00 0.00 175.26 178.19 2kdp n ARG 75 N 4.87 3.49 0.00 1.61 5.12 -1.26 -0.53 116.66 129.96 2kdp n ARG 75 Ca -0.06 -2.07 0.00 0.00 -1.93 0.00 0.00 57.85 53.80 2kdp n ARG 75 Cb 0.50 -2.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.12 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 2.79 3.78 0.00 0.00 -1.26 -5.07 105.19 105.42 2kdp n GLY 77 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.48 3.78 0.59 1.61 3.52 -1.26 -4.75 118.95 121.96 2kdp s ARG 78 Ca 0.00 1.61 -0.20 0.00 -0.13 0.00 0.00 55.73 57.01 2kdp s ARG 78 Cb 0.00 -2.30 -0.03 0.00 -1.56 0.00 0.00 34.95 31.05 2kdp s ARG 78 CO 0.00 -0.50 1.33 0.00 -0.81 0.00 0.00 175.30 175.32 2kdp n ALA 79 N -0.64 1.39 -1.76 6.12 0.00 -1.26 -0.92 120.51 123.44 2kdp n ALA 79 Ca 0.08 0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 2kdp n ALA 79 Cb 0.50 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.33 2.72 0.00 0.00 0.00 -0.14 -4.29 121.76 118.72 2kdp s ALA 80 Ca 0.76 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2kdp s ALA 80 Cb -0.40 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2kdp s ALA 80 CO 0.46 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2kdp n GLY 81 N 0.00 1.73 0.41 0.00 0.00 -0.69 -4.87 105.19 101.77 2kdp n GLY 81 Ca 0.11 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 2.92 -4.72 1.61 2.85 -1.26 -4.93 115.26 111.73 2kdp n ASN 82 Ca 0.00 -2.86 -0.23 0.00 -0.11 0.00 0.00 54.58 51.38 2kdp n ASN 82 Cb 0.00 -0.41 -0.06 0.00 1.24 0.00 0.00 39.78 40.55 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -2.50 3.44 0.15 5.20 0.00 -1.26 -5.08 121.76 121.71 2kdp s ALA 83 Ca 0.32 -1.80 0.06 0.00 0.00 0.00 0.00 51.96 50.53 2kdp s ALA 83 Cb 0.26 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2kdp s ALA 83 CO 0.06 0.07 -0.13 -1.54 0.00 0.00 0.00 175.76 174.22 2kdp s SER 84 N -3.82 2.08 -0.43 0.00 1.04 -1.26 -2.93 113.70 108.38 2kdp s SER 84 Ca 0.37 -0.92 -0.26 0.00 0.48 0.00 0.00 55.95 55.62 2kdp s SER 84 Cb -0.03 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2kdp s SER 84 CO 0.22 -0.21 0.94 0.12 0.98 0.00 0.00 173.24 175.29 2kdp s PHE 85 N -2.70 2.97 0.08 5.02 5.36 -1.23 -4.85 117.98 122.62 2kdp s PHE 85 Ca 0.15 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 2kdp s PHE 85 Cb -0.02 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 38.78 2kdp s PHE 85 CO 0.03 -1.02 0.04 -1.13 -1.46 0.00 0.00 175.22 171.68 2kdp n SER 86 N 7.08 1.63 0.05 6.13 3.41 -1.26 -5.04 113.62 125.62 2kdp n SER 86 Ca 0.07 -1.32 -0.20 0.00 -0.26 0.00 0.00 58.87 57.16 2kdp n SER 86 Cb 0.48 0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.50 -0.93 4.33 -0.00 -1.99 -2.96 116.57 115.51 2kdp h LYS 87 Ca -0.06 -0.63 0.17 0.00 -0.00 0.00 0.00 60.65 60.13 2kdp h LYS 87 Cb 0.20 0.20 -0.10 0.00 -0.00 0.00 0.00 32.23 32.53 2kdp h LYS 87 CO 0.10 1.26 0.53 -0.09 -0.00 0.00 0.00 179.45 181.24 2kdp h ARG 88 N 0.03 0.68 -0.24 0.07 2.43 -1.99 0.25 114.38 115.61 2kdp h ARG 88 Ca -0.14 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.81 2kdp h ARG 88 Cb 1.64 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 31.04 2kdp h ARG 88 CO 0.18 0.45 -0.57 0.82 -1.51 0.00 0.00 179.97 179.34 2kdp h ILE 89 N 0.70 1.29 -0.79 1.20 2.04 -1.96 0.90 117.51 120.89 2kdp h ILE 89 Ca 0.53 -1.78 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2kdp h ILE 89 Cb 0.79 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 2kdp h ILE 89 CO -0.38 0.57 0.52 -0.61 0.00 0.00 0.00 178.15 178.25 2kdp h GLN 90 N 0.57 1.04 0.20 2.37 4.15 -0.60 0.12 115.11 122.96 2kdp h GLN 90 Ca 0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2kdp h GLN 90 Cb 1.15 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.61 2kdp h GLN 90 CO 0.12 0.69 -0.10 -0.22 -1.93 0.00 0.00 178.83 177.39 2kdp h LYS 91 N 1.07 -0.26 -0.89 1.69 3.11 -0.55 -0.67 116.57 120.05 2kdp h LYS 91 Ca 0.29 0.02 0.24 0.00 -2.81 0.00 0.00 60.65 58.39 2kdp h LYS 91 Cb -0.12 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.12 2kdp h LYS 91 CO -0.06 0.13 0.63 1.03 -2.81 0.00 0.00 179.45 178.37 2kdp h SER 92 N -0.82 0.12 0.17 4.20 0.87 -0.69 -0.17 113.55 117.22 2kdp h SER 92 Ca -0.03 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2kdp h SER 92 Cb 0.52 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2kdp h SER 92 CO 0.05 0.04 -0.08 0.40 -0.53 0.00 0.00 176.83 176.71 2kdp h ILE 93 N 0.11 0.76 -0.86 2.23 2.04 -0.66 -1.76 117.51 119.38 2kdp h ILE 93 Ca 0.44 -1.13 0.25 0.00 1.00 0.00 0.00 64.86 65.41 2kdp h ILE 93 Cb 1.55 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2kdp h ILE 93 CO -0.06 0.20 0.62 -1.28 0.00 0.00 0.00 178.15 177.63 2kdp h SER 94 N -0.90 0.04 0.63 1.72 0.87 0.47 0.36 113.55 116.72 2kdp h SER 94 Ca -0.02 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.27 2kdp h SER 94 Cb 0.51 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2kdp h SER 94 CO 0.04 0.01 -1.39 -0.61 -0.53 0.00 0.00 176.83 174.35 2kdp h GLN 95 N 0.04 0.14 0.00 2.24 5.75 -1.13 -3.24 115.11 118.90 2kdp h GLN 95 Ca 0.41 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2kdp h GLN 95 Cb 1.60 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 30.24 2kdp h GLN 95 CO -0.02 0.99 -0.07 0.87 -2.65 0.00 0.00 178.83 177.94 2kdp h LYS 96 N 0.04 0.00 -4.47 1.69 1.57 0.60 -3.47 116.57 112.53 2kdp h LYS 96 Ca -0.18 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 2kdp h LYS 96 Cb 1.94 0.00 0.08 0.00 0.08 0.00 0.00 32.23 34.33 2kdp h LYS 96 CO 0.14 0.07 -0.35 1.17 -0.57 0.00 0.00 179.45 179.92 2kdp n LYS 97 N -3.81 -1.17 -4.23 3.15 3.00 -0.52 -5.07 118.16 109.50 2kdp n LYS 97 Ca -0.02 0.72 -0.13 0.00 -0.00 0.00 0.00 58.31 58.87 2kdp n LYS 97 Cb 0.17 -4.12 -0.10 0.00 0.00 0.00 0.00 35.03 30.98 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -3.16 1.04 -1.16 3.15 -7.23 -1.25 -5.08 120.40 106.71 2kdp s VAL 98 Ca 0.18 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.27 2kdp s VAL 98 Cb -0.02 -1.84 0.25 0.00 0.56 0.00 0.00 36.38 35.33 2kdp s VAL 98 CO 0.45 -0.75 1.67 0.29 -0.31 0.00 0.00 175.10 176.45 2kdp n LYS 99 N -0.17 4.19 -3.91 4.82 5.02 -1.26 -4.89 118.16 121.95 2kdp n LYS 99 Ca -0.10 -4.13 -0.30 0.00 -2.02 0.00 0.00 58.31 51.75 2kdp n LYS 99 Cb 0.61 -2.67 -0.16 0.00 -0.02 0.00 0.00 35.03 32.79 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 -1.57 1.45 0.36 -0.18 1.01 -1.26 -3.00 121.20 118.00 2kdp s ILE 100 Ca 0.35 -1.27 0.08 0.00 0.00 0.00 0.00 60.65 59.81 2kdp s ILE 100 Cb 0.08 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.68 2kdp s ILE 100 CO 0.06 -0.20 -0.05 -1.83 0.00 0.00 0.00 174.94 172.91 2kdp s GLU 101 N 1.41 1.83 0.13 2.79 -1.05 -1.25 -4.98 118.70 117.58 2kdp s GLU 101 Ca -0.03 -1.98 -0.16 0.00 -0.15 0.00 0.00 54.97 52.66 2kdp s GLU 101 Cb -0.19 -1.59 -0.07 0.00 -0.44 0.00 0.00 34.13 31.84 2kdp s GLU 101 CO -0.08 0.05 0.56 -1.17 0.95 0.00 0.00 175.26 175.57 2kdp s LEU 102 N -3.62 4.39 -0.14 1.83 2.96 -1.26 -3.42 118.68 119.42 2kdp s LEU 102 Ca 0.33 1.14 -0.07 0.00 -0.22 0.00 0.00 54.13 55.31 2kdp s LEU 102 Cb 0.05 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 2kdp s LEU 102 CO 0.16 0.15 0.11 -0.62 -1.32 0.00 0.00 176.35 174.83 2kdp s ASP 103 N -1.54 6.07 0.11 3.68 2.15 -1.25 -5.00 116.67 120.89 2kdp s ASP 103 Ca 0.35 0.31 0.21 0.00 0.43 0.00 0.00 52.55 53.86 2kdp s ASP 103 Cb -0.16 -1.97 -0.11 0.00 -0.30 0.00 0.00 42.92 40.38 2kdp s ASP 103 CO 0.19 0.32 0.84 0.29 -0.17 0.00 0.00 175.17 176.64 2kdp n LYS 104 N 2.54 0.62 -0.51 4.34 4.76 -1.26 -4.00 118.16 124.66 2kdp n LYS 104 Ca -0.18 0.06 -0.01 0.00 -2.87 0.00 0.00 58.31 55.30 2kdp n LYS 104 Cb 0.54 -1.74 0.17 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.62 3.39 0.00 4.39 3.41 -1.26 -4.62 113.62 116.31 2kdp n SER 105 Ca -0.04 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2kdp n SER 105 Cb 0.63 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.11 0.00 0.00 7.33 0.00 -1.26 -5.05 120.51 121.65 2kdp n ALA 106 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2kdp n ALA 106 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 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 -1.33 0.00 0.63 -1.26 -5.16 116.66 109.54 2kdp n ARG 107 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kdp n ARG 107 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 2kdp n HIS 108 N 0.00 -0.47 -3.39 -0.14 1.44 -1.26 -5.08 115.22 106.32 2kdp n HIS 108 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 2kdp n HIS 108 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 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 4.01 -3.79 2.39 4.77 -1.26 -4.93 117.00 118.19 2kdp n LEU 109 Ca 0.00 -5.42 -0.21 0.00 -0.03 0.00 0.00 56.01 50.34 2kdp n LEU 109 Cb 0.00 -0.73 -0.17 0.00 -2.33 0.00 0.00 43.42 40.19 2kdp n LEU 109 CO 0.00 2.02 -0.38 -0.31 -1.33 0.00 0.00 177.39 177.39 2kdp s TYR 110 N -2.50 0.59 0.27 -1.77 2.02 -1.26 -3.52 117.35 111.18 2kdp s TYR 110 Ca 0.39 -0.12 0.07 0.00 -0.37 0.00 0.00 57.07 57.04 2kdp s TYR 110 Cb 0.14 -0.70 -0.03 0.00 -0.40 0.00 0.00 41.96 40.96 2kdp s TYR 110 CO -0.00 -0.27 0.24 0.96 -1.57 0.00 0.00 175.55 174.91 2kdp s ILE 111 N 1.68 4.28 0.94 2.71 -4.36 -1.15 -3.45 121.20 121.85 2kdp s ILE 111 Ca 0.00 -1.35 -0.13 0.00 -0.26 0.00 0.00 60.65 58.91 2kdp s ILE 111 Cb -0.13 -3.39 0.16 0.00 1.25 0.00 0.00 42.46 40.35 2kdp s ILE 111 CO -0.04 -0.30 1.16 0.00 0.24 0.00 0.00 174.94 176.00 2kdp h ASP 113 N -1.59 0.61 -0.10 0.00 3.32 -1.90 -3.06 116.42 113.71 2kdp h ASP 113 Ca -0.49 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 56.28 2kdp h ASP 113 Cb 1.32 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 2kdp h ASP 113 CO 0.57 0.99 -0.46 0.22 -1.72 0.00 0.00 179.24 178.84 2kdp h TYR 114 N 0.45 -1.36 0.00 4.55 3.20 -1.93 -0.25 116.97 121.63 2kdp h TYR 114 Ca 0.03 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2kdp h TYR 114 Cb 0.99 0.61 -0.00 0.00 1.54 0.00 0.00 36.73 39.87 2kdp h TYR 114 CO 0.04 -0.46 -0.11 0.45 -1.64 0.00 0.00 178.16 176.44 2kdp h HIS 115 N -0.50 0.00 0.26 -3.82 3.86 -1.96 -1.05 115.15 111.94 2kdp h HIS 115 Ca 0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2kdp h HIS 115 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2kdp h HIS 115 CO -0.55 0.11 -0.13 -0.22 0.86 0.00 0.00 177.93 178.00 2kdp h LYS 116 N 0.00 -0.34 -0.23 2.45 3.64 -1.08 -0.39 116.57 120.62 2kdp h LYS 116 Ca -0.00 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2kdp h LYS 116 Cb 0.21 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2kdp h LYS 116 CO 0.01 -0.08 -0.25 -0.97 -2.27 0.00 0.00 179.45 175.90 2kdp h ASN 117 N -0.57 0.44 0.01 4.20 -1.24 -0.87 -1.24 115.58 116.31 2kdp h ASN 117 Ca -0.04 -0.14 -0.00 0.00 0.71 0.00 0.00 56.30 56.83 2kdp h ASN 117 Cb 0.42 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2kdp h ASN 117 CO 0.06 0.68 -0.01 0.25 -1.29 0.00 0.00 177.43 177.13 2kdp h LEU 118 N 0.39 -0.01 -0.03 0.34 6.46 -1.11 -2.85 115.31 118.50 2kdp h LEU 118 Ca 0.06 -0.37 -0.05 0.00 -0.12 0.00 0.00 57.88 57.39 2kdp h LEU 118 Cb 0.64 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2kdp h LEU 118 CO 0.05 0.37 -0.19 0.40 -0.62 0.00 0.00 178.44 178.44 2kdp h ILE 119 N -0.40 1.50 -0.80 4.05 2.04 -1.06 -3.33 117.51 119.51 2kdp h ILE 119 Ca -0.00 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.14 2kdp h ILE 119 Cb 0.39 2.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.97 2kdp h ILE 119 CO 0.00 0.48 0.52 1.56 0.00 0.00 0.00 178.15 180.71 2kdp h GLN 120 N -0.43 0.99 -2.59 2.37 4.20 -1.35 -3.30 115.11 115.00 2kdp h GLN 120 Ca -0.02 -0.06 -0.80 0.00 0.06 0.00 0.00 58.65 57.84 2kdp h GLN 120 Cb 0.88 -0.22 -0.25 0.00 0.30 0.00 0.00 27.48 28.19 2kdp h GLN 120 CO 0.04 0.66 1.21 0.43 -0.67 0.00 0.00 178.83 180.50 2kdp n SER 121 N -4.57 7.01 0.00 1.46 7.64 -1.07 -4.34 113.62 119.74 2kdp n SER 121 Ca 0.09 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.48 2kdp n SER 121 Cb 0.06 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 0.84 0.00 -1.37 0.44 0.31 -1.24 -4.78 118.33 112.52 2kdp n VAL 122 Ca 0.42 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.44 2kdp n VAL 122 Cb 0.29 -0.38 0.05 0.00 -0.91 0.00 0.00 33.84 32.88 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 -1.60 2.49 -3.77 5.55 1.74 -1.26 -4.92 116.66 114.89 2kdp n ARG 123 Ca 0.00 -2.88 -0.36 0.00 -0.77 0.00 0.00 57.85 53.84 2kdp n ARG 123 Cb 0.25 -2.13 -0.12 0.00 -1.02 0.00 0.00 32.46 29.44 2kdp n ARG 123 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kdp s ASN 124 N -1.05 5.20 0.00 0.55 2.20 -1.26 -4.88 114.94 115.70 2kdp s ASN 124 Ca 0.55 -0.18 0.00 0.00 -0.94 0.00 0.00 52.86 52.28 2kdp s ASN 124 Cb 0.43 -1.93 0.00 0.00 -2.00 0.00 0.00 41.25 37.74 2kdp s ASN 124 CO -0.11 -0.02 0.00 0.54 -2.94 0.00 0.00 177.10 174.57 2kdp n ARG 125 N 4.85 0.00 0.04 3.55 1.74 -1.26 -5.04 116.66 120.54 2kdp n ARG 125 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2kdp n ARG 125 Cb 0.51 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.57 2kdp n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kdp n ARG 126 N -1.72 0.00 -4.20 5.56 1.74 -1.26 -5.06 116.66 111.72 2kdp n ARG 126 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2kdp n ARG 126 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kdp n LYS 127 N -2.65 -0.93 -0.03 5.56 5.02 -1.26 -4.79 118.16 119.07 2kdp n LYS 127 Ca 0.00 0.09 -0.04 0.00 -2.02 0.00 0.00 58.31 56.34 2kdp n LYS 127 Cb 0.00 -3.39 -0.04 0.00 -0.02 0.00 0.00 35.03 31.58 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2kdp n ARG 128 N -4.32 1.59 0.00 1.97 0.00 -1.26 -5.12 116.66 109.52 2kdp n ARG 128 Ca -0.29 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.58 2kdp n ARG 128 Cb 0.64 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.95 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kdp n LYS 129 N -2.47 0.00 0.00 -0.14 4.76 -1.26 -4.98 118.16 114.07 2kdp n LYS 129 Ca -0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2kdp n LYS 129 Cb 0.66 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.85 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 -0.24 3.98 0.72 0.00 -1.26 -5.24 105.19 103.15 2kdp n GLY 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06