#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 0.00 0.00 4.04 4.05 -1.26 -4.91 115.26 117.18 2kdp n ASN 62 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2kdp n ASN 62 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 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 -1.42 1.41 -3.17 5.20 0.00 -1.26 -4.87 120.51 116.40 2kdp n ALA 63 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 53.44 52.72 2kdp n ALA 63 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.13 3.17 1.51 0.00 0.00 -1.26 -5.05 105.19 103.42 2kdp n GLY 64 Ca 0.00 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 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 0.77 -0.48 -4.44 1.61 1.13 -1.26 -2.71 117.38 112.00 2kdp n GLN 65 Ca 0.23 -0.82 -0.23 0.00 -1.94 0.00 0.00 57.00 54.24 2kdp n GLN 65 Cb 0.61 -0.53 -0.10 0.00 0.11 0.00 0.00 30.24 30.33 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 2.58 0.83 1.08 1.43 -1.26 -1.20 118.68 122.14 2kdp s LEU 66 Ca 0.29 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2kdp s LEU 66 Cb -0.01 -1.00 0.10 0.00 0.03 0.00 0.00 46.19 45.31 2kdp s LEU 66 CO 0.21 -0.01 1.15 0.00 0.23 0.00 0.00 176.35 177.92 2kdp s LEU 69 N -3.36 2.37 -0.14 0.00 1.43 -1.26 -3.52 118.68 114.19 2kdp s LEU 69 Ca 0.45 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2kdp s LEU 69 Cb 0.39 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 45.51 2kdp s LEU 69 CO -0.01 0.12 -0.16 -0.13 0.23 0.00 0.00 176.35 176.40 2kdp s ARG 70 N -2.33 2.46 -0.28 1.70 0.52 -1.03 -1.66 118.95 118.32 2kdp s ARG 70 Ca 0.16 -0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 54.65 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 0.07 -0.18 0.14 -2.00 0.02 0.00 0.00 175.30 173.35 2kdp s GLU 71 N 1.29 3.63 -1.29 3.54 2.12 0.11 -3.44 118.70 124.67 2kdp s GLU 71 Ca 0.01 -0.51 -0.00 0.00 0.36 0.00 0.00 54.97 54.83 2kdp s GLU 71 Cb -0.14 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2kdp s GLU 71 CO -0.08 -0.27 0.75 -0.25 -0.54 0.00 0.00 175.26 174.87 2kdp n ASP 72 N 4.99 -1.33 -0.07 -1.70 9.92 -0.83 -0.71 116.55 126.82 2kdp n ASP 72 Ca -0.15 -0.79 -0.01 0.00 -0.53 0.00 0.00 54.79 53.32 2kdp n ASP 72 Cb 0.51 -4.23 -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 -1.51 0.20 3.32 0.44 0.00 -1.26 -4.96 105.19 101.42 2kdp n GLY 73 Ca -0.30 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.66 3.34 0.22 1.61 0.41 0.11 -5.09 118.70 117.64 2kdp s GLU 74 Ca 0.00 -0.68 -0.30 0.00 -0.41 0.00 0.00 54.97 53.58 2kdp s GLU 74 Cb 0.00 -2.74 -0.10 0.00 -1.78 0.00 0.00 34.13 29.51 2kdp s GLU 74 CO 0.00 0.03 1.41 0.50 -0.49 0.00 0.00 175.26 176.72 2kdp s ARG 75 N 0.82 4.30 0.01 1.61 6.06 -1.26 0.09 118.95 130.58 2kdp s ARG 75 Ca -0.04 2.23 -0.05 0.00 -2.50 0.00 0.00 55.73 55.37 2kdp s ARG 75 Cb -0.15 -3.14 -0.02 0.00 0.06 0.00 0.00 34.95 31.69 2kdp s ARG 75 CO 0.01 -0.39 1.08 0.00 -2.50 0.00 0.00 175.30 173.50 2kdp n GLY 77 N -1.08 2.41 3.77 0.00 0.00 -1.26 -5.02 105.19 104.01 2kdp n GLY 77 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 4.36 0.23 1.61 3.52 -1.26 -4.63 118.95 122.50 2kdp s ARG 78 Ca 0.00 1.87 -0.31 0.00 -0.13 0.00 0.00 55.73 57.15 2kdp s ARG 78 Cb 0.00 -2.94 -0.14 0.00 -1.56 0.00 0.00 34.95 30.31 2kdp s ARG 78 CO 0.00 -0.06 1.38 0.00 -0.81 0.00 0.00 175.30 175.81 2kdp n ALA 79 N 0.65 0.89 -1.29 6.12 0.00 -1.26 0.67 120.51 126.29 2kdp n ALA 79 Ca 0.01 0.42 -0.34 0.00 0.00 0.00 0.00 53.44 53.53 2kdp n ALA 79 Cb 0.45 -2.25 0.10 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.07 2.07 0.00 0.00 0.00 -0.34 -4.25 121.76 119.17 2kdp s ALA 80 Ca 0.69 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2kdp s ALA 80 Cb -0.67 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 18.99 2kdp s ALA 80 CO 0.50 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.73 2kdp n GLY 81 N 0.27 1.07 0.00 0.00 0.00 -0.49 -4.79 105.19 101.25 2kdp n GLY 81 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.55 -4.90 1.61 4.05 -1.26 -4.96 115.26 112.36 2kdp n ASN 82 Ca 0.00 -0.09 -0.29 0.00 0.45 0.00 0.00 54.58 54.65 2kdp n ASN 82 Cb 0.00 0.69 0.02 0.00 1.23 0.00 0.00 39.78 41.72 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 -1.20 3.20 0.20 5.20 0.00 -1.26 -4.97 121.76 122.93 2kdp s ALA 83 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 51.96 51.64 2kdp s ALA 83 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2kdp s ALA 83 CO 0.00 -0.71 -0.18 -1.54 0.00 0.00 0.00 175.76 173.33 2kdp s SER 84 N -4.23 2.84 -0.18 0.00 1.04 -1.26 -1.79 113.70 110.13 2kdp s SER 84 Ca 0.53 -0.94 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 2kdp s SER 84 Cb -0.11 -0.18 -0.00 0.00 0.10 0.00 0.00 66.02 65.83 2kdp s SER 84 CO 0.49 -0.06 1.00 0.12 0.98 0.00 0.00 173.24 175.77 2kdp s PHE 85 N -2.41 3.41 0.00 5.02 5.36 -1.25 -4.84 117.98 123.27 2kdp s PHE 85 Ca 0.21 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 2kdp s PHE 85 Cb -0.04 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.43 2kdp s PHE 85 CO 0.08 -0.36 0.00 -1.13 -1.46 0.00 0.00 175.22 172.35 2kdp n SER 86 N 5.71 1.14 0.10 6.13 3.41 -1.26 -5.02 113.62 123.83 2kdp n SER 86 Ca 0.10 -0.91 -0.22 0.00 -0.26 0.00 0.00 58.87 57.58 2kdp n SER 86 Cb 0.47 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.61 -0.81 4.33 1.57 -1.99 -3.10 116.57 117.19 2kdp h LYS 87 Ca 0.00 -0.84 0.12 0.00 -1.87 0.00 0.00 60.65 58.07 2kdp h LYS 87 Cb 0.00 0.28 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 2kdp h LYS 87 CO 0.00 1.38 0.42 -0.09 -0.57 0.00 0.00 179.45 180.59 2kdp h ARG 88 N 0.26 0.62 -0.09 3.15 1.12 -1.99 0.17 114.38 117.63 2kdp h ARG 88 Ca -0.19 -0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 58.53 2kdp h ARG 88 Cb 1.94 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 31.75 2kdp h ARG 88 CO 0.24 0.41 -0.45 0.82 -3.11 0.00 0.00 179.97 177.89 2kdp h ILE 89 N 0.64 1.33 -0.28 1.20 2.04 -1.96 -0.64 117.51 119.84 2kdp h ILE 89 Ca 0.42 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2kdp h ILE 89 Cb 0.53 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2kdp h ILE 89 CO -0.32 0.48 0.09 -0.61 0.00 0.00 0.00 178.15 177.79 2kdp h GLN 90 N 0.18 0.43 -0.49 2.37 -0.00 -0.70 -0.14 115.11 116.76 2kdp h GLN 90 Ca 0.01 -0.09 -0.04 0.00 -0.00 0.00 0.00 58.65 58.53 2kdp h GLN 90 Cb 0.86 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.26 2kdp h GLN 90 CO 0.07 0.48 0.14 -0.22 0.00 0.00 0.00 178.83 179.30 2kdp h LYS 91 N 0.29 0.77 -0.81 1.69 1.63 -0.74 0.05 116.57 119.44 2kdp h LYS 91 Ca 0.09 -0.18 0.07 0.00 -0.85 0.00 0.00 60.65 59.79 2kdp h LYS 91 Cb 0.23 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.69 2kdp h LYS 91 CO -0.00 0.74 0.48 1.03 -3.45 0.00 0.00 179.45 178.25 2kdp h SER 92 N 0.66 0.73 -0.13 4.20 0.87 -0.87 0.56 113.55 119.57 2kdp h SER 92 Ca 0.16 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2kdp h SER 92 Cb 0.30 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2kdp h SER 92 CO -0.00 0.45 -0.07 0.40 -0.53 0.00 0.00 176.83 177.08 2kdp h ILE 93 N 0.86 1.32 -0.84 2.23 2.04 -0.69 -2.07 117.51 120.36 2kdp h ILE 93 Ca 0.37 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2kdp h ILE 93 Cb 0.24 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 2kdp h ILE 93 CO -0.20 0.33 0.55 -1.28 0.00 0.00 0.00 178.15 177.55 2kdp h SER 94 N -0.06 0.77 -0.32 1.72 0.87 -0.41 0.66 113.55 116.78 2kdp h SER 94 Ca 0.03 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 2kdp h SER 94 Cb 0.55 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2kdp h SER 94 CO 0.02 0.48 -0.39 -0.61 -0.53 0.00 0.00 176.83 175.80 2kdp h GLN 95 N 0.87 0.83 -0.21 2.24 5.75 -0.84 -3.06 115.11 120.69 2kdp h GLN 95 Ca 0.38 -0.46 -0.13 0.00 -0.15 0.00 0.00 58.65 58.29 2kdp h GLN 95 Cb 0.33 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2kdp h GLN 95 CO -0.15 1.10 -0.40 0.87 -2.65 0.00 0.00 178.83 177.60 2kdp h LYS 96 N 0.61 0.49 -4.66 1.69 1.57 -0.51 -3.49 116.57 112.27 2kdp h LYS 96 Ca 0.04 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2kdp h LYS 96 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2kdp h LYS 96 CO 0.09 0.81 -0.38 1.63 -0.57 0.00 0.00 179.45 181.03 2kdp n LYS 97 N -4.03 -1.78 -4.19 3.15 4.76 0.22 -5.08 118.16 111.21 2kdp n LYS 97 Ca -0.02 1.71 -0.13 0.00 -2.87 0.00 0.00 58.31 57.01 2kdp n LYS 97 Cb 0.50 -4.55 -0.09 0.00 -1.84 0.00 0.00 35.03 29.05 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 -2.14 0.00 -1.27 -0.18 -7.23 -1.25 -5.07 120.40 103.26 2kdp s VAL 98 Ca 0.18 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.32 2kdp s VAL 98 Cb -0.05 -2.48 0.18 0.00 0.56 0.00 0.00 36.38 34.59 2kdp s VAL 98 CO 0.56 0.00 1.84 0.29 -0.31 0.00 0.00 175.10 177.48 2kdp n LYS 99 N -0.33 3.66 -3.71 4.82 5.02 -1.26 -4.88 118.16 121.48 2kdp n LYS 99 Ca 0.02 -3.59 -0.22 0.00 -2.02 0.00 0.00 58.31 52.50 2kdp n LYS 99 Cb 0.65 -2.90 -0.18 0.00 -0.02 0.00 0.00 35.03 32.58 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 0.24 0.13 0.26 -0.18 1.01 -1.26 -1.97 121.20 119.44 2kdp s ILE 100 Ca 0.39 0.19 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 2kdp s ILE 100 Cb 0.09 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 2kdp s ILE 100 CO 0.01 0.15 0.41 -1.83 0.00 0.00 0.00 174.94 173.68 2kdp s GLU 101 N 2.07 1.58 0.23 2.79 -1.05 -1.22 -4.99 118.70 118.11 2kdp s GLU 101 Ca 0.04 -1.46 -0.19 0.00 -0.15 0.00 0.00 54.97 53.20 2kdp s GLU 101 Cb -0.13 0.42 -0.08 0.00 -0.44 0.00 0.00 34.13 33.90 2kdp s GLU 101 CO -0.05 -0.64 0.73 -1.17 0.95 0.00 0.00 175.26 175.09 2kdp s LEU 102 N -3.11 4.32 -0.22 1.83 2.96 -1.26 -2.47 118.68 120.74 2kdp s LEU 102 Ca 0.28 1.42 -0.10 0.00 -0.22 0.00 0.00 54.13 55.51 2kdp s LEU 102 Cb 0.01 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 2kdp s LEU 102 CO 0.13 0.01 0.15 -0.62 -1.32 0.00 0.00 176.35 174.70 2kdp s ASP 103 N -1.70 6.18 0.00 3.68 2.15 -1.23 -4.96 116.67 120.79 2kdp s ASP 103 Ca 0.44 0.19 0.24 0.00 0.43 0.00 0.00 52.55 53.85 2kdp s ASP 103 Cb -0.16 -2.10 1.29 0.00 -0.30 0.00 0.00 42.92 41.65 2kdp s ASP 103 CO 0.21 0.13 1.78 0.29 -0.17 0.00 0.00 175.17 177.40 2kdp n LYS 104 N 3.85 0.52 0.20 4.34 4.76 -1.26 -2.91 118.16 127.66 2kdp n LYS 104 Ca -0.15 0.04 0.10 0.00 -2.87 0.00 0.00 58.31 55.42 2kdp n LYS 104 Cb 0.52 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.36 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 0.00 -0.67 4.39 4.64 -1.99 -3.45 113.55 116.46 2kdp h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kdp h SER 105 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2kdp h SER 105 CO 0.00 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 2kdp n ALA 106 N -2.13 0.00 -0.35 5.18 0.00 -1.15 -5.08 120.51 116.98 2kdp n ALA 106 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2kdp n ALA 106 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -0.39 0.00 -0.97 0.00 1.74 -1.26 -5.11 116.66 110.67 2kdp n ARG 107 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2kdp n ARG 107 Cb 0.00 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 31.62 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -0.65 1.95 -0.72 -1.55 -3.43 -1.26 -5.00 115.29 104.63 2kdp s HIS 108 Ca 0.00 1.26 0.02 0.00 -0.80 0.00 0.00 55.06 55.54 2kdp s HIS 108 Cb 0.00 -3.18 0.18 0.00 -1.43 0.00 0.00 32.58 28.14 2kdp s HIS 108 CO 0.00 -2.91 0.52 -0.51 -2.00 0.00 0.00 174.74 169.84 2kdp s LEU 109 N -6.57 4.97 -0.16 5.38 1.43 -1.26 -4.96 118.68 117.52 2kdp s LEU 109 Ca 0.65 -3.60 -0.04 0.00 -1.03 0.00 0.00 54.13 50.11 2kdp s LEU 109 Cb -0.20 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.36 2kdp s LEU 109 CO 0.59 -0.16 0.19 -0.31 0.23 0.00 0.00 176.35 176.89 2kdp s TYR 110 N -1.13 -0.19 0.20 0.29 2.02 -1.26 -3.88 117.35 113.40 2kdp s TYR 110 Ca 0.24 0.29 0.02 0.00 -0.37 0.00 0.00 57.07 57.25 2kdp s TYR 110 Cb -0.10 -0.36 -0.04 0.00 -0.40 0.00 0.00 41.96 41.06 2kdp s TYR 110 CO -0.12 -0.49 0.36 0.96 -1.57 0.00 0.00 175.55 174.69 2kdp s ILE 111 N 2.30 5.25 0.89 2.71 -4.36 -0.74 -4.11 121.20 123.14 2kdp s ILE 111 Ca 0.05 -0.64 -0.11 0.00 -0.26 0.00 0.00 60.65 59.68 2kdp s ILE 111 Cb -0.15 -3.78 0.12 0.00 1.25 0.00 0.00 42.46 39.91 2kdp s ILE 111 CO -0.10 -0.21 1.09 0.00 0.24 0.00 0.00 174.94 175.96 2kdp h ASP 113 N -1.53 1.06 -0.22 0.00 3.32 -1.88 -2.68 116.42 114.50 2kdp h ASP 113 Ca -0.49 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.35 2kdp h ASP 113 Cb 1.28 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 2kdp h ASP 113 CO 0.53 1.04 -0.54 0.22 -1.72 0.00 0.00 179.24 178.78 2kdp h TYR 114 N 1.04 -1.61 -0.68 4.55 3.20 -1.92 -0.53 116.97 121.02 2kdp h TYR 114 Ca 0.21 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2kdp h TYR 114 Cb 0.41 0.73 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 2kdp h TYR 114 CO 0.03 -0.52 0.36 0.45 -1.64 0.00 0.00 178.16 176.85 2kdp h HIS 115 N -0.51 0.95 -0.59 -3.82 3.86 -1.94 -1.26 115.15 111.83 2kdp h HIS 115 Ca 0.04 -0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.34 2kdp h HIS 115 Cb 0.64 -0.30 -0.09 0.00 1.06 0.00 0.00 27.41 28.71 2kdp h HIS 115 CO -0.63 0.69 0.06 -0.22 0.86 0.00 0.00 177.93 178.68 2kdp h LYS 116 N 0.94 0.17 -0.16 2.45 3.64 -0.98 0.48 116.57 123.10 2kdp h LYS 116 Ca 0.24 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2kdp h LYS 116 Cb 0.06 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2kdp h LYS 116 CO -0.04 0.11 -0.10 -0.97 -2.27 0.00 0.00 179.45 176.19 2kdp h ASN 117 N 0.17 0.37 -0.91 4.20 -1.24 -0.83 0.08 115.58 117.43 2kdp h ASN 117 Ca 0.31 -0.43 0.10 0.00 0.71 0.00 0.00 56.30 56.99 2kdp h ASN 117 Cb 0.49 -0.10 -0.07 0.00 0.73 0.00 0.00 38.32 39.37 2kdp h ASN 117 CO -0.46 0.72 0.58 0.25 -1.29 0.00 0.00 177.43 177.23 2kdp h LEU 118 N 0.02 0.82 0.00 0.34 6.46 -0.46 -1.64 115.31 120.85 2kdp h LEU 118 Ca 0.03 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.73 2kdp h LEU 118 Cb 0.59 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2kdp h LEU 118 CO 0.03 0.48 -0.70 0.40 -0.62 0.00 0.00 178.44 178.03 2kdp h ILE 119 N 0.90 0.54 -0.51 4.05 2.04 -0.89 -3.40 117.51 120.23 2kdp h ILE 119 Ca 0.42 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2kdp h ILE 119 Cb 0.41 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2kdp h ILE 119 CO -0.18 0.18 0.30 1.56 0.00 0.00 0.00 178.15 180.01 2kdp h GLN 120 N -1.00 0.71 0.00 2.37 4.20 -1.01 -2.98 115.11 117.39 2kdp h GLN 120 Ca -0.14 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2kdp h GLN 120 Cb 0.81 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2kdp h GLN 120 CO -0.08 0.53 0.00 0.45 -0.67 0.00 0.00 178.83 179.06 2kdp n SER 121 N -4.66 0.00 -0.08 1.46 2.88 -0.62 -1.81 113.62 110.78 2kdp n SER 121 Ca 0.02 -0.70 -0.14 0.00 -1.33 0.00 0.00 58.87 56.72 2kdp n SER 121 Cb 0.07 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.45 2kdp n SER 121 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2kdp h VAL 122 N 0.00 0.78 0.00 2.46 2.07 -1.74 -3.38 116.25 116.44 2kdp h VAL 122 Ca 0.00 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2kdp h VAL 122 Cb 0.00 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2kdp h VAL 122 CO 0.00 0.26 -0.63 0.54 0.02 0.00 0.00 177.57 177.76 2kdp n ARG 123 N -4.54 0.13 -3.18 1.57 1.74 -1.17 -5.02 116.66 106.20 2kdp n ARG 123 Ca -0.19 0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.69 2kdp n ARG 123 Cb 0.48 -1.57 0.02 0.00 -1.02 0.00 0.00 32.46 30.38 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 -1.75 -6.73 -4.56 0.55 5.03 -0.75 -4.81 115.26 102.24 2kdp n ASN 124 Ca 0.04 0.23 -0.41 0.00 0.87 0.00 0.00 54.58 55.32 2kdp n ASN 124 Cb 0.38 -3.44 -0.03 0.00 -1.02 0.00 0.00 39.78 35.68 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2kdp s ARG 125 N -2.43 3.16 -0.08 3.52 6.06 -1.26 -4.75 118.95 123.18 2kdp s ARG 125 Ca 0.30 -0.00 0.13 0.00 -2.50 0.00 0.00 55.73 53.65 2kdp s ARG 125 Cb -0.05 -4.18 0.25 0.00 0.06 0.00 0.00 34.95 31.02 2kdp s ARG 125 CO 0.79 -2.15 1.12 -2.13 -2.50 0.00 0.00 175.30 170.43 2kdp n ARG 126 N 9.18 0.72 -2.98 5.12 0.63 -1.26 -5.04 116.66 123.03 2kdp n ARG 126 Ca 0.07 -2.11 -0.07 0.00 -0.92 0.00 0.00 57.85 54.81 2kdp n ARG 126 Cb 0.49 -0.95 0.01 0.00 0.45 0.00 0.00 32.46 32.46 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 -0.60 -1.97 -1.70 -0.14 4.81 -1.26 -5.06 118.16 112.25 2kdp n LYS 127 Ca 0.10 1.84 -0.01 0.00 -0.87 0.00 0.00 58.31 59.36 2kdp n LYS 127 Cb 0.75 -5.47 -0.00 0.00 0.02 0.00 0.00 35.03 30.33 2kdp n LYS 127 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2kdp n ARG 128 N -0.88 0.09 0.00 1.64 -4.01 -1.26 -5.15 116.66 107.09 2kdp n ARG 128 Ca 0.06 -0.30 0.00 0.00 -1.04 0.00 0.00 57.85 56.56 2kdp n ARG 128 Cb 0.49 0.31 0.00 0.00 -3.04 0.00 0.00 32.46 30.22 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 2kdp n LYS 129 N -0.07 0.00 0.00 2.89 4.76 -1.26 -5.07 118.16 119.41 2kdp n LYS 129 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2kdp n LYS 129 Cb 0.07 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.26 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 3.37 1.62 0.00 0.72 0.00 -1.26 -5.18 105.19 104.47 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 -1.14 0.00 0.00 0.00 173.32 172.18