#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 6.95 -3.47 4.04 4.13 -1.26 -4.77 115.26 120.88 2kdp n ASN 62 Ca 0.00 -3.28 0.01 0.00 1.68 0.00 0.00 54.58 52.98 2kdp n ASN 62 Cb 0.00 -1.24 -0.04 0.00 -1.54 0.00 0.00 39.78 36.96 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp s ALA 63 N -1.98 -2.47 0.00 5.41 0.00 -1.26 -5.00 121.76 116.47 2kdp s ALA 63 Ca 0.56 2.13 0.00 0.00 0.00 0.00 0.00 51.96 54.65 2kdp s ALA 63 Cb 0.34 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2kdp s ALA 63 CO -0.22 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 174.97 2kdp n GLY 64 N 5.19 -2.17 0.00 0.00 0.00 -1.26 -5.13 105.19 101.82 2kdp n GLY 64 Ca -0.10 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 0.62 -4.26 1.61 6.02 -1.26 -4.99 117.38 115.11 2kdp n GLN 65 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2kdp n GLN 65 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2kdp s LEU 66 N 0.00 1.58 0.36 1.08 1.02 -1.26 -2.80 118.68 118.66 2kdp s LEU 66 Ca 0.00 -1.34 -0.25 0.00 0.02 0.00 0.00 54.13 52.56 2kdp s LEU 66 Cb 0.00 0.13 -0.10 0.00 0.02 0.00 0.00 46.19 46.24 2kdp s LEU 66 CO 0.00 -0.74 0.97 0.00 0.02 0.00 0.00 176.35 176.60 2kdp s LEU 69 N -3.28 3.46 -0.22 0.00 1.43 -1.26 -3.30 118.68 115.51 2kdp s LEU 69 Ca 0.48 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2kdp s LEU 69 Cb 0.43 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.69 2kdp s LEU 69 CO 0.02 -0.01 -0.12 -0.13 0.23 0.00 0.00 176.35 176.34 2kdp s ARG 70 N -3.68 2.27 -0.45 1.70 0.52 -1.15 -2.95 118.95 115.22 2kdp s ARG 70 Ca 0.32 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 2kdp s ARG 70 Cb -0.07 -2.62 0.09 0.00 0.52 0.00 0.00 34.95 32.88 2kdp s ARG 70 CO 0.22 -0.44 0.32 -2.00 0.02 0.00 0.00 175.30 173.42 2kdp s GLU 71 N 1.28 2.65 -0.92 3.54 2.12 0.85 -3.96 118.70 124.27 2kdp s GLU 71 Ca -0.03 -1.55 -0.01 0.00 0.36 0.00 0.00 54.97 53.75 2kdp s GLU 71 Cb -0.17 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.31 2kdp s GLU 71 CO -0.08 -1.06 0.77 -0.25 -0.54 0.00 0.00 175.26 174.10 2kdp n ASP 72 N 4.98 -2.47 0.00 -1.70 8.00 -1.21 -2.34 116.55 121.81 2kdp n ASP 72 Ca -0.10 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.94 2kdp n ASP 72 Cb 0.42 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 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 -1.17 0.49 3.66 0.44 0.00 -1.26 -4.98 105.19 102.36 2kdp n GLY 73 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.55 3.55 -1.42 1.61 0.41 -0.99 -5.00 118.70 116.31 2kdp s GLU 74 Ca 0.00 -0.37 -0.09 0.00 -0.41 0.00 0.00 54.97 54.11 2kdp s GLU 74 Cb 0.00 -3.03 -0.08 0.00 -1.78 0.00 0.00 34.13 29.24 2kdp s GLU 74 CO 0.00 0.47 2.71 0.54 -0.49 0.00 0.00 175.26 178.49 2kdp n ARG 75 N 2.90 3.22 0.00 1.61 3.00 -1.26 -0.10 116.66 126.03 2kdp n ARG 75 Ca -0.18 -1.98 0.00 0.00 -0.01 0.00 0.00 57.85 55.68 2kdp n ARG 75 Cb 0.53 -2.70 0.00 0.00 0.00 0.00 0.00 32.46 30.29 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 2.27 3.73 0.00 0.00 -1.26 -5.03 105.19 104.89 2kdp n GLY 77 Ca 0.00 0.00 -0.41 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 -0.18 4.65 0.90 1.61 3.52 -1.26 -4.89 118.95 123.30 2kdp s ARG 78 Ca 0.00 1.53 -0.12 0.00 -0.13 0.00 0.00 55.73 57.01 2kdp s ARG 78 Cb 0.00 -3.36 0.08 0.00 -1.56 0.00 0.00 34.95 30.11 2kdp s ARG 78 CO 0.00 0.14 0.82 0.00 -0.81 0.00 0.00 175.30 175.45 2kdp n ALA 79 N 2.82 -1.45 -1.47 6.12 0.00 -1.26 -2.29 120.51 122.97 2kdp n ALA 79 Ca 0.03 -0.52 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 2kdp n ALA 79 Cb 0.48 -2.02 0.07 0.00 0.00 0.00 0.00 19.45 17.98 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 -2.41 2.45 0.00 0.00 0.00 -1.12 -4.38 121.76 116.30 2kdp s ALA 80 Ca 0.64 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2kdp s ALA 80 Cb -0.24 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2kdp s ALA 80 CO 0.61 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2kdp n GLY 81 N -1.77 2.28 0.07 0.00 0.00 -0.96 -4.84 105.19 99.98 2kdp n GLY 81 Ca 0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 2.40 -4.74 1.61 2.85 -1.26 -4.89 115.26 111.23 2kdp n ASN 82 Ca 0.00 -0.05 -0.34 0.00 -0.11 0.00 0.00 54.58 54.08 2kdp n ASN 82 Cb 0.00 0.16 0.08 0.00 1.24 0.00 0.00 39.78 41.26 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 -2.32 2.19 0.36 5.20 0.00 -1.26 -4.93 121.76 121.00 2kdp s ALA 83 Ca -0.16 0.75 0.07 0.00 0.00 0.00 0.00 51.96 52.62 2kdp s ALA 83 Cb 0.05 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 2kdp s ALA 83 CO 0.43 -1.74 -0.02 -1.54 0.00 0.00 0.00 175.76 172.89 2kdp s SER 84 N -2.27 3.39 -0.44 0.00 1.04 -1.26 -2.10 113.70 112.06 2kdp s SER 84 Ca 0.71 -1.29 -0.22 0.00 0.48 0.00 0.00 55.95 55.63 2kdp s SER 84 Cb -0.26 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.59 2kdp s SER 84 CO 0.45 -0.39 0.71 0.12 0.98 0.00 0.00 173.24 175.11 2kdp s PHE 85 N -2.83 3.03 0.00 5.02 5.36 -1.26 -4.78 117.98 122.51 2kdp s PHE 85 Ca 0.34 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.37 2kdp s PHE 85 Cb 0.07 -3.49 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 2kdp s PHE 85 CO 0.16 -0.92 0.00 -1.13 -1.46 0.00 0.00 175.22 171.88 2kdp n SER 86 N 6.47 1.50 -0.07 6.13 3.41 -1.26 -5.02 113.62 124.78 2kdp n SER 86 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2kdp n SER 86 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.00 -0.80 4.33 1.57 -1.99 -3.23 116.57 116.45 2kdp h LYS 87 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 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 0.37 -0.09 -0.57 0.00 0.00 179.45 180.00 2kdp h ARG 88 N -1.00 0.52 -0.48 3.15 1.12 -1.98 0.32 114.38 116.02 2kdp h ARG 88 Ca -0.00 -0.03 -0.06 0.00 -1.11 0.00 0.00 59.98 58.78 2kdp h ARG 88 Cb 0.85 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 2kdp h ARG 88 CO 0.00 0.34 0.04 0.82 -3.11 0.00 0.00 179.97 178.06 2kdp h ILE 89 N 0.53 1.23 0.21 1.20 2.04 -1.94 0.18 117.51 120.96 2kdp h ILE 89 Ca 0.44 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2kdp h ILE 89 Cb 0.65 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2kdp h ILE 89 CO -0.38 0.33 -0.10 -0.61 0.00 0.00 0.00 178.15 177.38 2kdp h GLN 90 N 0.73 -0.28 -0.78 2.37 -0.00 -0.71 -0.83 115.11 115.61 2kdp h GLN 90 Ca 0.15 0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.90 2kdp h GLN 90 Cb 0.38 0.06 -0.07 0.00 0.00 0.00 0.00 27.48 27.86 2kdp h GLN 90 CO 0.01 -0.02 0.44 0.87 0.00 0.00 0.00 178.83 180.13 2kdp h LYS 91 N -0.51 0.74 0.03 1.69 1.79 -0.33 0.29 116.57 120.27 2kdp h LYS 91 Ca -0.03 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2kdp h LYS 91 Cb 0.38 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2kdp h LYS 91 CO 0.05 0.49 -0.06 0.77 -1.08 0.00 0.00 179.45 179.62 2kdp h SER 92 N 0.76 -0.17 -0.06 0.86 0.02 -0.47 -1.39 113.55 113.10 2kdp h SER 92 Ca 0.37 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.33 2kdp h SER 92 Cb 0.31 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2kdp h SER 92 CO -0.23 -0.09 0.01 0.40 -1.14 0.00 0.00 176.83 175.77 2kdp h ILE 93 N -0.12 1.08 -0.04 3.27 2.04 -0.21 -1.57 117.51 121.96 2kdp h ILE 93 Ca 0.02 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2kdp h ILE 93 Cb 0.14 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2kdp h ILE 93 CO -0.04 0.10 0.02 -1.28 0.00 0.00 0.00 178.15 176.95 2kdp h SER 94 N 0.18 0.06 0.35 1.72 0.87 0.51 0.42 113.55 117.65 2kdp h SER 94 Ca 0.04 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 2kdp h SER 94 Cb 0.12 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2kdp h SER 94 CO 0.00 0.19 -0.41 -0.61 -0.53 0.00 0.00 176.83 175.47 2kdp h GLN 95 N -0.08 0.08 -0.18 2.24 5.75 -0.96 -2.90 115.11 119.05 2kdp h GLN 95 Ca 0.01 -0.04 -0.21 0.00 -0.15 0.00 0.00 58.65 58.27 2kdp h GLN 95 Cb 0.15 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.70 2kdp h GLN 95 CO -0.00 0.48 -0.71 0.87 -2.65 0.00 0.00 178.83 176.82 2kdp h LYS 96 N 0.07 0.76 -5.51 1.69 1.57 -1.00 -3.49 116.57 110.67 2kdp h LYS 96 Ca 0.00 -0.58 -0.05 0.00 -1.87 0.00 0.00 60.65 58.15 2kdp h LYS 96 Cb 0.76 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2kdp h LYS 96 CO 0.06 1.20 -0.14 1.63 -0.57 0.00 0.00 179.45 181.62 2kdp n LYS 97 N -3.94 -1.39 -4.37 3.15 4.76 0.14 -5.04 118.16 111.47 2kdp n LYS 97 Ca -0.06 1.45 -0.20 0.00 -2.87 0.00 0.00 58.31 56.63 2kdp n LYS 97 Cb 0.71 -5.40 -0.10 0.00 -1.84 0.00 0.00 35.03 28.40 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 -2.97 1.92 -0.97 -0.18 -7.23 -1.25 -5.03 120.40 104.69 2kdp s VAL 98 Ca 0.01 -2.21 -0.06 0.00 -1.81 0.00 0.00 61.98 57.91 2kdp s VAL 98 Cb -0.00 -2.07 -0.06 0.00 0.56 0.00 0.00 36.38 34.80 2kdp s VAL 98 CO 0.77 -0.51 2.24 0.29 -0.31 0.00 0.00 175.10 177.58 2kdp n LYS 99 N -0.33 2.27 -3.65 4.82 5.02 -1.26 -4.70 118.16 120.32 2kdp n LYS 99 Ca -0.08 -1.52 -0.27 0.00 -2.02 0.00 0.00 58.31 54.42 2kdp n LYS 99 Cb 0.60 -2.47 -0.17 0.00 -0.02 0.00 0.00 35.03 32.97 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 3.17 0.13 0.16 -0.18 1.01 -1.25 -3.34 121.20 120.89 2kdp s ILE 100 Ca 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 2kdp s ILE 100 Cb 0.12 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2kdp s ILE 100 CO -0.04 -0.28 0.07 -1.83 0.00 0.00 0.00 174.94 172.86 2kdp s GLU 101 N 2.04 1.02 0.29 2.79 -1.05 -1.25 -4.96 118.70 117.58 2kdp s GLU 101 Ca 0.01 -1.50 -0.26 0.00 -0.15 0.00 0.00 54.97 53.07 2kdp s GLU 101 Cb -0.16 0.16 -0.09 0.00 -0.44 0.00 0.00 34.13 33.59 2kdp s GLU 101 CO -0.10 -0.27 0.92 -1.17 0.95 0.00 0.00 175.26 175.59 2kdp s LEU 102 N -3.10 4.42 -0.31 1.83 0.20 -1.26 -2.93 118.68 117.52 2kdp s LEU 102 Ca 0.28 1.82 -0.12 0.00 0.69 0.00 0.00 54.13 56.79 2kdp s LEU 102 Cb 0.07 -3.87 -0.03 0.00 -0.43 0.00 0.00 46.19 41.93 2kdp s LEU 102 CO 0.05 -0.00 0.24 -0.62 -0.29 0.00 0.00 176.35 175.73 2kdp s ASP 103 N -1.51 6.07 0.45 3.68 -1.08 -1.21 -4.95 116.67 118.12 2kdp s ASP 103 Ca 0.47 -0.19 0.27 0.00 -0.52 0.00 0.00 52.55 52.58 2kdp s ASP 103 Cb -0.20 -2.14 0.81 0.00 -1.46 0.00 0.00 42.92 39.92 2kdp s ASP 103 CO 0.25 -0.17 1.77 0.11 0.52 0.00 0.00 175.17 177.66 2kdp h LYS 104 N 8.42 0.00 -0.11 4.34 1.57 -1.96 -2.93 116.57 125.90 2kdp h LYS 104 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2kdp h LYS 104 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2kdp h LYS 104 CO 0.61 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.36 2kdp n SER 105 N -2.97 0.68 0.00 0.86 3.41 -1.26 -4.58 113.62 109.76 2kdp n SER 105 Ca 0.03 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2kdp n SER 105 Cb 0.42 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.21 0.00 0.00 7.33 0.00 -1.11 -5.08 120.51 121.44 2kdp n ALA 106 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2kdp n ALA 106 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 0.00 0.00 0.63 -1.26 -5.15 116.66 110.88 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 0.00 0.00 -0.14 1.44 -1.26 -5.17 115.22 110.09 2kdp n HIS 108 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2kdp n HIS 108 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 0.00 -2.73 2.39 4.77 -1.26 -4.92 117.00 115.26 2kdp n LEU 109 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2kdp n LEU 109 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2kdp n LEU 109 CO 0.00 0.00 -0.53 -1.22 -1.33 0.00 0.00 177.39 174.31 2kdp n TYR 110 N 0.00 -3.51 -2.95 -1.77 4.01 -1.26 -4.43 117.16 107.25 2kdp n TYR 110 Ca 0.00 1.95 -0.29 0.00 -0.16 0.00 0.00 57.90 59.40 2kdp n TYR 110 Cb 0.00 -3.35 -0.03 0.00 -0.31 0.00 0.00 39.34 35.66 2kdp n TYR 110 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2kdp s ILE 111 N -0.74 4.87 0.80 -0.72 -4.36 -0.89 -4.30 121.20 115.86 2kdp s ILE 111 Ca -0.18 0.39 -0.11 0.00 -0.26 0.00 0.00 60.65 60.48 2kdp s ILE 111 Cb 0.01 -3.76 0.07 0.00 1.25 0.00 0.00 42.46 40.04 2kdp s ILE 111 CO 0.63 -0.53 1.09 0.00 0.24 0.00 0.00 174.94 176.38 2kdp h ASP 113 N -1.10 0.33 0.05 0.00 5.19 -1.90 -2.43 116.42 116.55 2kdp h ASP 113 Ca -0.47 -0.07 0.03 0.00 -0.62 0.00 0.00 57.03 55.90 2kdp h ASP 113 Cb 1.26 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.64 2kdp h ASP 113 CO 0.58 0.46 -0.37 0.22 -3.12 0.00 0.00 179.24 177.01 2kdp h TYR 114 N 0.33 -1.04 -0.39 4.55 3.20 -1.93 -1.18 116.97 120.50 2kdp h TYR 114 Ca 0.07 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2kdp h TYR 114 Cb 0.38 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2kdp h TYR 114 CO 0.01 -0.47 -0.32 0.45 -1.64 0.00 0.00 178.16 176.20 2kdp h HIS 115 N -0.56 1.01 -0.20 -3.82 3.86 -1.92 -1.28 115.15 112.24 2kdp h HIS 115 Ca 0.04 -0.27 0.05 0.00 -1.16 0.00 0.00 60.37 59.04 2kdp h HIS 115 Cb 0.62 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.81 2kdp h HIS 115 CO -0.37 1.06 -0.20 -0.22 0.86 0.00 0.00 177.93 179.06 2kdp h LYS 116 N 0.72 -0.21 -0.21 2.45 3.64 -1.09 0.55 116.57 122.41 2kdp h LYS 116 Ca 0.08 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2kdp h LYS 116 Cb 0.88 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2kdp h LYS 116 CO 0.08 -0.14 -0.14 -0.97 -2.27 0.00 0.00 179.45 176.00 2kdp h ASN 117 N -0.22 0.50 -0.77 4.20 -1.24 -1.21 0.12 115.58 116.95 2kdp h ASN 117 Ca 0.12 -0.44 0.11 0.00 0.71 0.00 0.00 56.30 56.80 2kdp h ASN 117 Cb 0.41 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.26 2kdp h ASN 117 CO -0.33 0.83 0.51 0.25 -1.29 0.00 0.00 177.43 177.40 2kdp h LEU 118 N 0.17 0.58 0.10 0.34 6.46 -0.88 -0.47 115.31 121.61 2kdp h LEU 118 Ca 0.04 0.02 -0.37 0.00 -0.12 0.00 0.00 57.88 57.45 2kdp h LEU 118 Cb 0.66 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 2kdp h LEU 118 CO 0.04 0.34 -2.11 -0.38 -0.62 0.00 0.00 178.44 175.71 2kdp n ILE 119 N -4.50 1.72 -0.03 4.05 5.41 0.15 -4.44 119.36 121.72 2kdp n ILE 119 Ca 0.13 -0.64 -0.16 0.00 1.00 0.00 0.00 62.75 63.08 2kdp n ILE 119 Cb 0.37 -1.66 -0.07 0.00 -0.71 0.00 0.00 39.64 37.57 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 0.06 0.67 -1.29 0.38 4.20 -0.63 -3.33 115.11 115.17 2kdp h GLN 120 Ca -0.46 -0.52 -0.39 0.00 0.06 0.00 0.00 58.65 57.34 2kdp h GLN 120 Cb 2.00 0.10 -0.18 0.00 0.30 0.00 0.00 27.48 29.70 2kdp h GLN 120 CO 0.05 1.14 0.51 0.45 -0.67 0.00 0.00 178.83 180.30 2kdp n SER 121 N -4.10 5.95 -0.12 1.46 2.88 -0.20 -3.17 113.62 116.31 2kdp n SER 121 Ca -0.07 -3.19 -0.26 0.00 -1.33 0.00 0.00 58.87 54.02 2kdp n SER 121 Cb 0.65 -0.95 -0.11 0.00 -0.75 0.00 0.00 64.21 63.05 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 -0.12 1.54 0.04 2.46 0.31 -1.25 -4.64 118.33 116.67 2kdp n VAL 122 Ca 0.38 -0.38 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 2kdp n VAL 122 Cb 0.76 -1.81 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 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 -4.05 0.58 -3.39 5.55 1.74 -1.26 -5.03 116.66 110.81 2kdp n ARG 123 Ca -0.48 -0.11 -0.18 0.00 -0.77 0.00 0.00 57.85 56.31 2kdp n ARG 123 Cb 0.88 -1.30 0.07 0.00 -1.02 0.00 0.00 32.46 31.10 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 -1.91 -4.64 -4.64 0.55 3.02 -1.19 -4.90 115.26 101.56 2kdp n ASN 124 Ca -0.02 -0.73 -0.43 0.00 -0.03 0.00 0.00 54.58 53.38 2kdp n ASN 124 Cb 0.33 -4.90 -0.02 0.00 -0.61 0.00 0.00 39.78 34.58 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2kdp s ARG 125 N -4.99 4.03 0.28 3.52 3.00 -1.26 -4.99 118.95 118.55 2kdp s ARG 125 Ca 0.28 1.38 -0.06 0.00 -1.00 0.00 0.00 55.73 56.33 2kdp s ARG 125 Cb -0.05 -3.83 -0.01 0.00 0.00 0.00 0.00 34.95 31.06 2kdp s ARG 125 CO 0.76 -0.97 0.41 1.03 0.00 0.00 0.00 175.30 176.53 2kdp s ARG 126 N 3.92 1.65 0.64 5.12 0.52 -1.26 -5.15 118.95 124.39 2kdp s ARG 126 Ca 0.55 -1.55 -0.12 0.00 -0.52 0.00 0.00 55.73 54.09 2kdp s ARG 126 Cb -0.18 0.42 -0.02 0.00 0.52 0.00 0.00 34.95 35.69 2kdp s ARG 126 CO 0.20 -0.67 1.04 0.21 0.02 0.00 0.00 175.30 176.10 2kdp s LYS 127 N -3.61 3.33 -0.06 3.54 2.20 -1.26 -5.07 119.74 118.81 2kdp s LYS 127 Ca 0.29 0.91 0.03 0.00 -0.36 0.00 0.00 55.97 56.84 2kdp s LYS 127 Cb 0.01 -2.04 -0.03 0.00 -1.51 0.00 0.00 37.83 34.26 2kdp s LYS 127 CO 0.15 -0.79 -0.13 -0.98 -0.36 0.00 0.00 175.35 173.24 2kdp s ARG 128 N -4.86 2.59 0.00 4.03 1.04 -1.26 -4.98 118.95 115.51 2kdp s ARG 128 Ca 0.58 -0.68 0.00 0.00 -1.04 0.00 0.00 55.73 54.59 2kdp s ARG 128 Cb -0.13 -2.42 0.00 0.00 -2.04 0.00 0.00 34.95 30.36 2kdp s ARG 128 CO 0.50 0.60 0.00 1.17 -0.04 0.00 0.00 175.30 177.53 2kdp n LYS 129 N 2.37 0.00 0.00 3.89 0.00 -1.26 -5.00 118.16 118.16 2kdp n LYS 129 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.14 2kdp n LYS 129 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 35.03 35.38 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N 0.00 0.45 3.70 3.14 0.00 -1.26 -5.39 105.19 105.83 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