#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 3.48 -2.71 -3.46 5.03 -1.26 -4.54 115.26 111.80 2kdp n ASN 62 Ca 0.00 -3.20 -0.05 0.00 0.87 0.00 0.00 54.58 52.20 2kdp n ASN 62 Cb 0.00 -0.56 0.08 0.00 -1.02 0.00 0.00 39.78 38.28 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kdp n ALA 63 N -0.71 2.52 -2.67 5.41 0.00 -1.26 -4.93 120.51 118.87 2kdp n ALA 63 Ca 0.24 -2.08 -0.05 0.00 0.00 0.00 0.00 53.44 51.56 2kdp n ALA 63 Cb 0.93 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.65 0.34 3.85 0.00 0.00 -1.26 -5.11 105.19 102.35 2kdp n GLY 64 Ca -0.01 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 0.11 0.29 0.16 1.61 -1.52 -1.26 -4.76 119.66 114.28 2kdp s GLN 65 Ca 0.11 -0.28 0.10 0.00 -1.95 0.00 0.00 55.36 53.35 2kdp s GLN 65 Cb 0.23 -1.79 -0.04 0.00 -0.22 0.00 0.00 33.01 31.19 2kdp s GLN 65 CO -0.05 -2.67 -0.21 -0.51 -0.25 0.00 0.00 175.29 171.60 2kdp s LEU 66 N -6.13 2.57 0.60 2.90 1.43 -1.26 -0.29 118.68 118.50 2kdp s LEU 66 Ca 0.72 -0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2kdp s LEU 66 Cb -0.06 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.71 2kdp s LEU 66 CO 0.54 0.14 0.24 0.00 0.23 0.00 0.00 176.35 177.49 2kdp s LEU 69 N -3.00 3.89 -0.20 0.00 1.43 -1.26 -3.76 118.68 115.79 2kdp s LEU 69 Ca 0.41 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2kdp s LEU 69 Cb 0.35 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2kdp s LEU 69 CO 0.04 0.15 -0.15 -0.13 0.23 0.00 0.00 176.35 176.49 2kdp s ARG 70 N -2.54 3.07 -0.37 1.70 0.52 -1.21 -1.84 118.95 118.27 2kdp s ARG 70 Ca 0.30 -0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 54.55 2kdp s ARG 70 Cb -0.12 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.64 2kdp s ARG 70 CO 0.23 -0.22 0.43 -2.00 0.02 0.00 0.00 175.30 173.76 2kdp s GLU 71 N 1.34 3.41 -1.87 3.54 2.12 0.10 -3.83 118.70 123.51 2kdp s GLU 71 Ca 0.05 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.90 2kdp s GLU 71 Cb -0.14 -3.87 0.00 0.00 0.26 0.00 0.00 34.13 30.39 2kdp s GLU 71 CO -0.10 -0.68 0.00 -0.25 -0.54 0.00 0.00 175.26 173.69 2kdp n ASP 72 N 5.56 -5.24 0.00 -1.70 8.00 -0.78 -0.51 116.55 121.88 2kdp n ASP 72 Ca -0.07 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2kdp n ASP 72 Cb 0.49 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -0.61 0.54 3.68 0.44 0.00 -1.26 -5.05 105.19 102.92 2kdp n GLY 73 Ca -0.21 0.00 -0.38 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 -0.83 4.17 -0.16 1.61 0.41 0.33 -5.01 118.70 119.22 2kdp s GLU 74 Ca 0.00 0.11 -0.29 0.00 -0.41 0.00 0.00 54.97 54.38 2kdp s GLU 74 Cb 0.00 -3.52 -0.04 0.00 -1.78 0.00 0.00 34.13 28.79 2kdp s GLU 74 CO 0.00 0.02 1.81 0.50 -0.49 0.00 0.00 175.26 177.10 2kdp s ARG 75 N 1.13 3.74 -0.21 1.61 6.06 -1.26 -0.72 118.95 129.29 2kdp s ARG 75 Ca 0.17 1.94 -0.33 0.00 -2.50 0.00 0.00 55.73 55.01 2kdp s ARG 75 Cb -0.14 -4.13 -0.10 0.00 0.06 0.00 0.00 34.95 30.64 2kdp s ARG 75 CO 0.07 -1.38 2.08 0.00 -2.50 0.00 0.00 175.30 173.57 2kdp n GLY 77 N 5.48 5.26 3.20 0.00 0.00 -1.26 -3.93 105.19 113.94 2kdp n GLY 77 Ca 0.31 -2.22 -0.22 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.68 1.07 0.27 1.61 3.52 -1.26 -4.97 118.95 116.51 2kdp s ARG 78 Ca 0.51 -0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 2kdp s ARG 78 Cb 0.29 -1.15 -0.13 0.00 -1.56 0.00 0.00 34.95 32.41 2kdp s ARG 78 CO -0.21 0.28 1.41 0.00 -0.81 0.00 0.00 175.30 175.97 2kdp n ALA 79 N 1.70 1.37 -1.78 6.12 0.00 -1.26 0.13 120.51 126.79 2kdp n ALA 79 Ca -0.18 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 2kdp n ALA 79 Cb 0.54 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.27 2.94 0.00 0.00 0.00 0.60 -4.27 121.76 120.76 2kdp s ALA 80 Ca 0.65 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2kdp s ALA 80 Cb -0.61 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2kdp s ALA 80 CO 0.52 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2kdp n GLY 81 N 0.32 0.63 0.00 0.00 0.00 0.32 -4.80 105.19 101.67 2kdp n GLY 81 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.33 -4.59 1.61 4.05 -1.26 -4.87 115.26 111.54 2kdp n ASN 82 Ca 0.00 -0.34 -0.29 0.00 0.45 0.00 0.00 54.58 54.41 2kdp n ASN 82 Cb 0.00 0.94 0.18 0.00 1.23 0.00 0.00 39.78 42.13 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 -1.21 1.13 -0.03 5.20 0.00 -1.26 -4.99 121.76 120.60 2kdp s ALA 83 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 2kdp s ALA 83 Cb 0.00 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 20.10 2kdp s ALA 83 CO 0.00 -2.80 0.04 -1.54 0.00 0.00 0.00 175.76 171.46 2kdp s SER 84 N -3.71 0.61 0.25 0.00 1.04 -1.26 -3.64 113.70 106.99 2kdp s SER 84 Ca 0.66 0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.84 2kdp s SER 84 Cb -0.16 -0.12 -0.14 0.00 0.10 0.00 0.00 66.02 65.70 2kdp s SER 84 CO 0.56 -0.18 1.20 0.33 0.98 0.00 0.00 173.24 176.13 2kdp n PHE 85 N 4.71 1.66 -2.65 5.02 7.35 -1.25 -4.96 117.46 127.34 2kdp n PHE 85 Ca -0.16 0.60 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 2kdp n PHE 85 Cb 0.50 -2.34 0.00 0.00 0.35 0.00 0.00 39.48 37.99 2kdp n PHE 85 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2kdp n SER 86 N 1.64 0.00 -0.07 -2.13 2.88 -1.26 -5.03 113.62 109.65 2kdp n SER 86 Ca 0.11 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.53 2kdp n SER 86 Cb 0.30 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.65 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2kdp h LYS 87 N 0.00 0.00 -0.97 -1.46 1.57 -2.00 -3.23 116.57 110.49 2kdp h LYS 87 Ca 0.00 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.99 2kdp h LYS 87 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 2kdp h LYS 87 CO 0.00 0.84 0.62 -0.09 -0.57 0.00 0.00 179.45 180.25 2kdp h ARG 88 N -1.00 0.51 -0.38 3.15 1.12 -1.98 0.39 114.38 116.19 2kdp h ARG 88 Ca -0.01 -0.03 -0.15 0.00 -1.11 0.00 0.00 59.98 58.68 2kdp h ARG 88 Cb 0.85 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.69 2kdp h ARG 88 CO -0.01 0.34 -0.35 0.82 -3.11 0.00 0.00 179.97 177.66 2kdp h ILE 89 N 0.53 1.28 -0.08 1.20 2.04 -1.97 -0.32 117.51 120.18 2kdp h ILE 89 Ca 0.53 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2kdp h ILE 89 Cb 1.15 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2kdp h ILE 89 CO -0.27 0.51 0.05 -0.61 0.00 0.00 0.00 178.15 177.83 2kdp h GLN 90 N 0.72 0.11 -0.83 2.37 4.15 -0.36 -0.05 115.11 121.22 2kdp h GLN 90 Ca 0.07 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.49 2kdp h GLN 90 Cb 0.92 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.55 2kdp h GLN 90 CO 0.09 0.12 0.55 0.87 -1.93 0.00 0.00 178.83 178.53 2kdp h LYS 91 N 0.06 1.06 0.06 1.69 1.79 -0.78 -0.02 116.57 120.44 2kdp h LYS 91 Ca 0.03 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2kdp h LYS 91 Cb 0.04 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.45 2kdp h LYS 91 CO -0.01 0.70 -0.03 1.03 -1.08 0.00 0.00 179.45 180.07 2kdp h SER 92 N 1.09 -0.07 -0.93 0.86 0.87 -0.48 -1.15 113.55 113.73 2kdp h SER 92 Ca 0.31 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2kdp h SER 92 Cb -0.08 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 2kdp h SER 92 CO -0.08 0.05 0.60 0.40 -0.53 0.00 0.00 176.83 177.28 2kdp h ILE 93 N -0.19 1.14 -0.56 2.23 2.04 -0.51 -1.67 117.51 119.99 2kdp h ILE 93 Ca -0.01 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2kdp h ILE 93 Cb 0.16 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 2kdp h ILE 93 CO 0.01 0.21 0.22 0.28 0.00 0.00 0.00 178.15 178.88 2kdp h SER 94 N 1.15 0.75 0.79 1.72 0.02 -0.71 0.20 113.55 117.47 2kdp h SER 94 Ca 0.38 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2kdp h SER 94 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2kdp h SER 94 CO -0.13 0.67 -0.27 -0.61 -1.14 0.00 0.00 176.83 175.35 2kdp h GLN 95 N 0.81 0.00 0.18 3.45 5.75 -0.31 -3.07 115.11 121.92 2kdp h GLN 95 Ca 0.19 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.40 2kdp h GLN 95 Cb 0.16 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.73 2kdp h GLN 95 CO -0.02 0.27 -1.39 0.87 -2.65 0.00 0.00 178.83 175.91 2kdp h LYS 96 N 0.00 0.39 -3.88 1.69 1.57 -0.61 -3.50 116.57 112.24 2kdp h LYS 96 Ca -0.00 -0.66 -0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2kdp h LYS 96 Cb 0.73 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2kdp h LYS 96 CO 0.03 1.32 -0.01 1.63 -0.57 0.00 0.00 179.45 181.86 2kdp n LYS 97 N -3.83 -0.49 -4.39 3.15 4.76 0.60 -5.09 118.16 112.87 2kdp n LYS 97 Ca -0.20 0.86 -0.20 0.00 -2.87 0.00 0.00 58.31 55.90 2kdp n LYS 97 Cb 0.99 -3.08 -0.10 0.00 -1.84 0.00 0.00 35.03 31.00 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 -3.00 0.65 -1.20 -0.18 -7.23 -1.25 -5.07 120.40 103.12 2kdp s VAL 98 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2kdp s VAL 98 Cb -0.00 -2.59 0.22 0.00 0.56 0.00 0.00 36.38 34.57 2kdp s VAL 98 CO 0.28 0.00 1.86 0.29 -0.31 0.00 0.00 175.10 177.21 2kdp n LYS 99 N -0.63 4.29 -3.57 4.82 4.76 -1.26 -4.85 118.16 121.72 2kdp n LYS 99 Ca -0.01 -3.95 -0.29 0.00 -2.87 0.00 0.00 58.31 51.18 2kdp n LYS 99 Cb 0.66 -2.69 -0.15 0.00 -1.84 0.00 0.00 35.03 31.01 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N -1.42 0.16 0.44 -0.18 1.01 -1.26 -1.88 121.20 118.07 2kdp s ILE 100 Ca 0.40 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2kdp s ILE 100 Cb 0.11 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2kdp s ILE 100 CO 0.00 -0.76 0.04 -1.83 0.00 0.00 0.00 174.94 172.39 2kdp s GLU 101 N 1.83 2.00 0.00 2.79 -1.05 -1.25 -4.98 118.70 118.04 2kdp s GLU 101 Ca 0.11 -2.21 -0.19 0.00 -0.15 0.00 0.00 54.97 52.52 2kdp s GLU 101 Cb -0.17 -1.25 -0.06 0.00 -0.44 0.00 0.00 34.13 32.21 2kdp s GLU 101 CO -0.29 -0.29 0.55 -1.17 0.95 0.00 0.00 175.26 175.02 2kdp s LEU 102 N -3.72 4.44 0.52 1.83 2.96 -1.26 -3.32 118.68 120.12 2kdp s LEU 102 Ca 0.21 1.12 -0.15 0.00 -0.22 0.00 0.00 54.13 55.09 2kdp s LEU 102 Cb 0.05 -2.85 -0.07 0.00 0.50 0.00 0.00 46.19 43.82 2kdp s LEU 102 CO 0.11 0.16 0.97 -0.62 -1.32 0.00 0.00 176.35 175.65 2kdp s ASP 103 N -0.44 6.57 -0.08 3.68 2.15 -1.25 -4.99 116.67 122.31 2kdp s ASP 103 Ca 0.29 1.51 0.16 0.00 0.43 0.00 0.00 52.55 54.94 2kdp s ASP 103 Cb -0.18 -2.49 -0.24 0.00 -0.30 0.00 0.00 42.92 39.71 2kdp s ASP 103 CO 0.16 -0.60 0.24 0.29 -0.17 0.00 0.00 175.17 175.09 2kdp n LYS 104 N -1.69 0.88 0.19 4.34 5.02 -1.26 -4.30 118.16 121.34 2kdp n LYS 104 Ca 0.06 -0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.40 2kdp n LYS 104 Cb 0.54 -1.41 0.55 0.00 -0.02 0.00 0.00 35.03 34.69 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2kdp h SER 105 N 0.00 0.00 -0.75 4.39 4.64 -2.00 -3.44 113.55 116.38 2kdp h SER 105 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2kdp h SER 105 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2kdp h SER 105 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2kdp n ALA 106 N -1.90 0.00 0.04 5.18 0.00 -1.26 -5.06 120.51 117.51 2kdp n ALA 106 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 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 -0.98 0.00 -2.17 0.00 0.00 -1.26 -5.12 116.66 107.13 2kdp n ARG 107 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 2kdp n ARG 107 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 3.03 -0.88 -0.14 -3.43 -1.26 -5.01 115.29 106.34 2kdp s HIS 108 Ca 0.00 1.52 -0.01 0.00 -0.80 0.00 0.00 55.06 55.77 2kdp s HIS 108 Cb 0.00 -3.00 0.23 0.00 -1.43 0.00 0.00 32.58 28.38 2kdp s HIS 108 CO 0.00 -1.00 0.84 1.28 -2.00 0.00 0.00 174.74 173.86 2kdp n LEU 109 N -1.80 4.32 -3.75 5.38 4.77 -1.26 -4.95 117.00 119.72 2kdp n LEU 109 Ca 0.09 -5.18 -0.14 0.00 -0.03 0.00 0.00 56.01 50.74 2kdp n LEU 109 Cb 0.53 -1.05 -0.15 0.00 -2.33 0.00 0.00 43.42 40.42 2kdp n LEU 109 CO 0.46 1.64 -0.25 -0.31 -1.33 0.00 0.00 177.39 177.59 2kdp s TYR 110 N -1.65 -0.12 0.39 -1.77 1.51 -1.26 -3.85 117.35 110.59 2kdp s TYR 110 Ca 0.29 0.41 0.08 0.00 -1.01 0.00 0.00 57.07 56.84 2kdp s TYR 110 Cb -0.03 -0.13 -0.02 0.00 -0.11 0.00 0.00 41.96 41.67 2kdp s TYR 110 CO -0.09 -0.16 0.39 0.96 -1.11 0.00 0.00 175.55 175.54 2kdp s ILE 111 N 1.21 3.09 0.68 2.71 -4.36 -1.24 -3.80 121.20 119.48 2kdp s ILE 111 Ca -0.09 -1.27 -0.07 0.00 -0.26 0.00 0.00 60.65 58.96 2kdp s ILE 111 Cb -0.12 -3.09 0.04 0.00 1.25 0.00 0.00 42.46 40.55 2kdp s ILE 111 CO -0.05 -0.07 1.01 0.00 0.24 0.00 0.00 174.94 176.07 2kdp h ASP 113 N -0.52 0.16 0.54 0.00 1.82 -1.90 -2.00 116.42 114.52 2kdp h ASP 113 Ca -0.45 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.14 2kdp h ASP 113 Cb 1.29 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.25 2kdp h ASP 113 CO 0.61 0.33 -0.41 0.22 -1.61 0.00 0.00 179.24 178.39 2kdp h TYR 114 N 0.16 -1.10 -0.58 0.28 3.20 -1.93 -1.23 116.97 115.76 2kdp h TYR 114 Ca 0.03 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2kdp h TYR 114 Cb 0.38 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 2kdp h TYR 114 CO 0.00 -0.58 0.00 0.45 -1.64 0.00 0.00 178.16 176.40 2kdp h HIS 115 N -0.91 1.10 -0.67 -3.82 3.86 -1.95 -1.10 115.15 111.66 2kdp h HIS 115 Ca -0.07 -0.18 0.10 0.00 -1.16 0.00 0.00 60.37 59.05 2kdp h HIS 115 Cb 0.76 -0.29 -0.07 0.00 1.06 0.00 0.00 27.41 28.86 2kdp h HIS 115 CO -0.13 0.98 0.31 -0.22 0.86 0.00 0.00 177.93 179.72 2kdp h LYS 116 N 0.93 0.51 -0.10 2.45 3.64 -1.29 0.25 116.57 122.96 2kdp h LYS 116 Ca 0.17 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.31 2kdp h LYS 116 Cb 0.54 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2kdp h LYS 116 CO 0.03 0.34 -0.79 -0.97 -2.27 0.00 0.00 179.45 175.78 2kdp h ASN 117 N 0.52 0.71 -0.64 4.20 -0.00 -1.03 -1.08 115.58 118.27 2kdp h ASN 117 Ca 0.34 -0.48 -0.02 0.00 -0.00 0.00 0.00 56.30 56.14 2kdp h ASN 117 Cb 0.39 -0.21 -0.03 0.00 -0.00 0.00 0.00 38.32 38.46 2kdp h ASN 117 CO -0.29 1.26 0.34 0.25 -0.00 0.00 0.00 177.43 178.99 2kdp h LEU 118 N 0.40 0.83 0.00 0.34 6.46 -0.30 -2.16 115.31 120.87 2kdp h LEU 118 Ca -0.05 -0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.48 2kdp h LEU 118 Cb 1.40 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 2kdp h LEU 118 CO 0.15 0.69 -1.03 -0.38 -0.62 0.00 0.00 178.44 177.26 2kdp n ILE 119 N -4.36 1.49 0.20 4.05 5.41 -0.01 -4.38 119.36 121.76 2kdp n ILE 119 Ca 0.06 0.05 0.06 0.00 1.00 0.00 0.00 62.75 63.93 2kdp n ILE 119 Cb 0.12 -2.16 0.55 0.00 -0.71 0.00 0.00 39.64 37.44 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N -1.00 0.11 -1.47 0.38 4.20 -1.29 -3.17 115.11 112.87 2kdp h GLN 120 Ca -0.23 -0.01 -0.71 0.00 0.06 0.00 0.00 58.65 57.76 2kdp h GLN 120 Cb 1.03 -0.02 -0.29 0.00 0.30 0.00 0.00 27.48 28.49 2kdp h GLN 120 CO -0.14 0.13 0.79 0.45 -0.67 0.00 0.00 178.83 179.39 2kdp n SER 121 N -4.46 7.33 0.00 1.46 2.88 -0.81 -4.37 113.62 115.65 2kdp n SER 121 Ca -0.02 -3.81 0.00 0.00 -1.33 0.00 0.00 58.87 53.72 2kdp n SER 121 Cb 0.13 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 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 -0.71 0.00 -1.41 2.46 0.31 -1.20 -4.74 118.33 113.04 2kdp n VAL 122 Ca 0.57 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.64 2kdp n VAL 122 Cb 0.48 -0.81 -0.03 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 -2.60 2.33 0.00 5.55 1.74 -1.26 -3.99 116.66 118.43 2kdp n ARG 123 Ca 0.00 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 2kdp n ARG 123 Cb 0.44 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2kdp n ARG 123 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2kdp n ASN 124 N 0.68 4.07 -3.80 0.55 6.94 -1.26 -5.11 115.26 117.33 2kdp n ASN 124 Ca 0.46 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.79 2kdp n ASN 124 Cb 0.55 0.31 -0.08 0.00 -2.36 0.00 0.00 39.78 38.19 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2kdp s ARG 125 N -1.86 1.87 -0.16 -3.83 0.52 -1.26 -5.05 118.95 109.18 2kdp s ARG 125 Ca 0.00 -2.12 0.16 0.00 -0.52 0.00 0.00 55.73 53.25 2kdp s ARG 125 Cb 0.00 -0.22 0.34 0.00 0.52 0.00 0.00 34.95 35.59 2kdp s ARG 125 CO 0.00 -0.56 1.18 0.54 0.02 0.00 0.00 175.30 176.48 2kdp n ARG 126 N -0.80 1.43 -3.43 3.54 1.74 -1.26 -4.94 116.66 112.94 2kdp n ARG 126 Ca -0.01 -2.81 -0.15 0.00 -0.77 0.00 0.00 57.85 54.11 2kdp n ARG 126 Cb 0.64 -1.55 -0.11 0.00 -1.02 0.00 0.00 32.46 30.42 2kdp n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2kdp s LYS 127 N -2.99 0.27 0.86 5.56 -0.14 -1.26 -5.15 119.74 116.88 2kdp s LYS 127 Ca 0.34 0.26 -0.12 0.00 -1.36 0.00 0.00 55.97 55.09 2kdp s LYS 127 Cb 0.31 -0.87 0.11 0.00 -1.68 0.00 0.00 37.83 35.69 2kdp s LYS 127 CO 0.00 -0.71 1.17 -0.98 -0.76 0.00 0.00 175.35 174.07 2kdp s ARG 128 N 2.41 1.58 0.00 1.68 1.70 -1.26 -5.01 118.95 120.04 2kdp s ARG 128 Ca 0.09 0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.50 2kdp s ARG 128 Cb -0.15 -1.90 0.00 0.00 -0.57 0.00 0.00 34.95 32.32 2kdp s ARG 128 CO -0.17 -1.87 0.00 1.17 -1.08 0.00 0.00 175.30 173.35 2kdp n LYS 129 N -3.51 1.33 0.00 3.89 4.81 -1.26 -5.12 118.16 118.30 2kdp n LYS 129 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2kdp n LYS 129 Cb 0.60 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.76 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 1.98 3.77 0.00 3.14 0.00 -1.26 -5.36 105.19 107.46 2kdp n GLY 130 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18